NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
449538 |
2out   |
6780 | cing | 4-filtered-FRED | STAR | entry | full | 612 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2out
# This FRED archive file contains, for PDB entry <2out>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2out
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2out
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14119.52
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 $Mu_like_prophage_FluMu_protein_gp35__Protein_HI1507_in_Mu_like_prophage_FluM A . 1 1
stop_
save_
save_Mu_like_prophage_FluMu_protein_gp35__Protein_HI1507_in_Mu_like_prophage_FluM
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mu like prophage FluMu protein gp35 Protein HI1507 in Mu like prophage FluM"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMDKTFCVVVQNRIKEGYRRAGFSFHLGDNSLAAVSESQLAQLKADPRLVVQITETGSQEGGEGLSKEPAGSDEQKQLRADPPSTDLNTFTVEQLKAQLTERGITFKQSATKAELIALFAPADGEKSEA
_Entity.Number_of_monomers 131
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ASP . 1 1
6 LYS . 1 1
7 THR . 1 1
8 PHE . 1 1
9 CYS . 1 1
10 VAL . 1 1
11 VAL . 1 1
12 VAL . 1 1
13 GLN . 1 1
14 ASN . 1 1
15 ARG . 1 1
16 ILE . 1 1
17 LYS . 1 1
18 GLU . 1 1
19 GLY . 1 1
20 TYR . 1 1
21 ARG . 1 1
22 ARG . 1 1
23 ALA . 1 1
24 GLY . 1 1
25 PHE . 1 1
26 SER . 1 1
27 PHE . 1 1
28 HIS . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 ASP . 1 1
32 ASN . 1 1
33 SER . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 ALA . 1 1
37 VAL . 1 1
38 SER . 1 1
39 GLU . 1 1
40 SER . 1 1
41 GLN . 1 1
42 LEU . 1 1
43 ALA . 1 1
44 GLN . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 ALA . 1 1
48 ASP . 1 1
49 PRO . 1 1
50 ARG . 1 1
51 LEU . 1 1
52 VAL . 1 1
53 VAL . 1 1
54 GLN . 1 1
55 ILE . 1 1
56 THR . 1 1
57 GLU . 1 1
58 THR . 1 1
59 GLY . 1 1
60 SER . 1 1
61 GLN . 1 1
62 GLU . 1 1
63 GLY . 1 1
64 GLY . 1 1
65 GLU . 1 1
66 GLY . 1 1
67 LEU . 1 1
68 SER . 1 1
69 LYS . 1 1
70 GLU . 1 1
71 PRO . 1 1
72 ALA . 1 1
73 GLY . 1 1
74 SER . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 GLN . 1 1
78 LYS . 1 1
79 GLN . 1 1
80 LEU . 1 1
81 ARG . 1 1
82 ALA . 1 1
83 ASP . 1 1
84 PRO . 1 1
85 PRO . 1 1
86 SER . 1 1
87 THR . 1 1
88 ASP . 1 1
89 LEU . 1 1
90 ASN . 1 1
91 THR . 1 1
92 PHE . 1 1
93 THR . 1 1
94 VAL . 1 1
95 GLU . 1 1
96 GLN . 1 1
97 LEU . 1 1
98 LYS . 1 1
99 ALA . 1 1
100 GLN . 1 1
101 LEU . 1 1
102 THR . 1 1
103 GLU . 1 1
104 ARG . 1 1
105 GLY . 1 1
106 ILE . 1 1
107 THR . 1 1
108 PHE . 1 1
109 LYS . 1 1
110 GLN . 1 1
111 SER . 1 1
112 ALA . 1 1
113 THR . 1 1
114 LYS . 1 1
115 ALA . 1 1
116 GLU . 1 1
117 LEU . 1 1
118 ILE . 1 1
119 ALA . 1 1
120 LEU . 1 1
121 PHE . 1 1
122 ALA . 1 1
123 PRO . 1 1
124 ALA . 1 1
125 ASP . 1 1
126 GLY . 1 1
127 GLU . 1 1
128 LYS . 1 1
129 SER . 1 1
130 GLU . 1 1
131 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ASP 5 5 1 1
LYS 6 6 1 1
THR 7 7 1 1
PHE 8 8 1 1
CYS 9 9 1 1
VAL 10 10 1 1
VAL 11 11 1 1
VAL 12 12 1 1
GLN 13 13 1 1
ASN 14 14 1 1
ARG 15 15 1 1
ILE 16 16 1 1
LYS 17 17 1 1
GLU 18 18 1 1
GLY 19 19 1 1
TYR 20 20 1 1
ARG 21 21 1 1
ARG 22 22 1 1
ALA 23 23 1 1
GLY 24 24 1 1
PHE 25 25 1 1
SER 26 26 1 1
PHE 27 27 1 1
HIS 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
ASP 31 31 1 1
ASN 32 32 1 1
SER 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
ALA 36 36 1 1
VAL 37 37 1 1
SER 38 38 1 1
GLU 39 39 1 1
SER 40 40 1 1
GLN 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
GLN 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
ALA 47 47 1 1
ASP 48 48 1 1
PRO 49 49 1 1
ARG 50 50 1 1
LEU 51 51 1 1
VAL 52 52 1 1
VAL 53 53 1 1
GLN 54 54 1 1
ILE 55 55 1 1
THR 56 56 1 1
GLU 57 57 1 1
THR 58 58 1 1
GLY 59 59 1 1
SER 60 60 1 1
GLN 61 61 1 1
GLU 62 62 1 1
GLY 63 63 1 1
GLY 64 64 1 1
GLU 65 65 1 1
GLY 66 66 1 1
LEU 67 67 1 1
SER 68 68 1 1
LYS 69 69 1 1
GLU 70 70 1 1
PRO 71 71 1 1
ALA 72 72 1 1
GLY 73 73 1 1
SER 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
GLN 77 77 1 1
LYS 78 78 1 1
GLN 79 79 1 1
LEU 80 80 1 1
ARG 81 81 1 1
ALA 82 82 1 1
ASP 83 83 1 1
PRO 84 84 1 1
PRO 85 85 1 1
SER 86 86 1 1
THR 87 87 1 1
ASP 88 88 1 1
LEU 89 89 1 1
ASN 90 90 1 1
THR 91 91 1 1
PHE 92 92 1 1
THR 93 93 1 1
VAL 94 94 1 1
GLU 95 95 1 1
GLN 96 96 1 1
LEU 97 97 1 1
LYS 98 98 1 1
ALA 99 99 1 1
GLN 100 100 1 1
LEU 101 101 1 1
THR 102 102 1 1
GLU 103 103 1 1
ARG 104 104 1 1
GLY 105 105 1 1
ILE 106 106 1 1
THR 107 107 1 1
PHE 108 108 1 1
LYS 109 109 1 1
GLN 110 110 1 1
SER 111 111 1 1
ALA 112 112 1 1
THR 113 113 1 1
LYS 114 114 1 1
ALA 115 115 1 1
GLU 116 116 1 1
LEU 117 117 1 1
ILE 118 118 1 1
ALA 119 119 1 1
LEU 120 120 1 1
PHE 121 121 1 1
ALA 122 122 1 1
PRO 123 123 1 1
ALA 124 124 1 1
ASP 125 125 1 1
GLY 126 126 1 1
GLU 127 127 1 1
LYS 128 128 1 1
SER 129 129 1 1
GLU 130 130 1 1
ALA 131 131 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 THR H . 7 . HN 1 1
1 1 2 1 1 8 PHE H . 8 . HN 1 1
2 1 1 1 1 7 THR HA . 7 . HA 1 1
2 1 2 1 1 8 PHE H . 8 . HN 1 1
3 1 1 1 1 7 THR HA . 7 . HA 1 1
3 1 2 1 1 37 VAL HA . 37 . HA 1 1
4 1 1 1 1 7 THR HA . 7 . HA 1 1
4 1 2 1 1 38 SER H . 38 . HN 1 1
5 1 1 1 1 7 THR HB . 7 . HB 1 1
5 1 2 1 1 8 PHE H . 8 . HN 1 1
6 1 1 1 1 7 THR HB . 7 . HB 1 1
6 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
7 1 1 1 1 7 THR MG . 7 . HG2# 1 1
7 1 2 1 1 8 PHE QD . 8 . HD# 1 1
8 1 1 1 1 8 PHE H . 8 . HN 1 1
8 1 2 1 1 36 ALA H . 36 . HN 1 1
9 1 1 1 1 8 PHE HA . 8 . HA 1 1
9 1 2 1 1 9 CYS H . 9 . HN 1 1
10 1 1 1 1 8 PHE HA . 8 . HA 1 1
10 1 2 1 1 57 GLU HA . 57 . HA 1 1
11 1 1 1 1 8 PHE QB . 8 . HB# 1 1
11 1 2 1 1 9 CYS H . 9 . HN 1 1
12 1 1 1 1 8 PHE QB . 8 . HB# 1 1
12 1 2 1 1 34 LEU QD . 34 . HD1# 1 1
13 1 1 1 1 8 PHE QB . 8 . HB# 1 1
13 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
14 1 1 1 1 8 PHE QB . 8 . HB# 1 1
14 1 2 1 1 55 ILE HA . 55 . HA 1 1
15 1 1 1 1 8 PHE QB . 8 . HB# 1 1
15 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
16 1 1 1 1 8 PHE QB . 8 . HB# 1 1
16 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
17 1 1 1 1 8 PHE QR . 8 . HD# 1 1
17 1 2 1 1 39 GLU HA . 39 . HA 1 1
18 1 1 1 1 8 PHE QR . 8 . HD# 1 1
18 1 2 1 1 39 GLU QB . 39 . HB# 1 1
19 1 1 1 1 8 PHE QR . 8 . HD# 1 1
19 1 2 1 1 39 GLU HG2 . 39 . HG2# 1 1
20 1 1 1 1 8 PHE QR . 8 . HD# 1 1
20 1 2 1 1 39 GLU HG3 . 39 . HG1# 1 1
21 1 1 1 1 8 PHE QR . 8 . HD# 1 1
21 1 2 1 1 42 LEU HA . 42 . HA 1 1
22 1 1 1 1 8 PHE QR . 8 . HD# 1 1
22 1 2 1 1 55 ILE HA . 55 . HA 1 1
23 1 1 1 1 8 PHE QR . 8 . HD# 1 1
23 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
24 1 1 1 1 8 PHE QR . 8 . HD# 1 1
24 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
25 1 1 1 1 8 PHE QD . 8 . HD# 1 1
25 1 2 1 1 34 LEU QB . 34 . HB2 1 1
26 1 1 1 1 8 PHE QD . 8 . HD# 1 1
26 1 2 1 1 34 LEU QD . 34 . HD1# 1 1
27 1 1 1 1 8 PHE QD . 8 . HD# 1 1
27 1 2 1 1 39 GLU HA . 39 . HA 1 1
28 1 1 1 1 8 PHE QD . 8 . HD# 1 1
28 1 2 1 1 42 LEU QB . 42 . HB2 1 1
29 1 1 1 1 8 PHE QD . 8 . HD# 1 1
29 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
30 1 1 1 1 8 PHE QD . 8 . HD# 1 1
30 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
31 1 1 1 1 9 CYS H . 9 . HN 1 1
31 1 2 1 1 10 VAL H . 10 . HN 1 1
32 1 1 1 1 9 CYS H . 9 . HN 1 1
32 1 2 1 1 56 THR H . 56 . HN 1 1
33 1 1 1 1 9 CYS H . 9 . HN 1 1
33 1 2 1 1 57 GLU HA . 57 . HA 1 1
34 1 1 1 1 9 CYS HA . 9 . HA 1 1
34 1 2 1 1 10 VAL H . 10 . HN 1 1
35 1 1 1 1 9 CYS HA . 9 . HA 1 1
35 1 2 1 1 35 ALA HA . 35 . HA 1 1
36 1 1 1 1 9 CYS HA . 9 . HA 1 1
36 1 2 1 1 35 ALA MB . 35 . HB# 1 1
37 1 1 1 1 9 CYS HA . 9 . HA 1 1
37 1 2 1 1 36 ALA H . 36 . HN 1 1
38 1 1 1 1 9 CYS QB . 9 . HB# 1 1
38 1 2 1 1 10 VAL H . 10 . HN 1 1
39 1 1 1 1 9 CYS QB . 9 . HB# 1 1
39 1 2 1 1 35 ALA HA . 35 . HA 1 1
40 1 1 1 1 9 CYS QB . 9 . HB# 1 1
40 1 2 1 1 35 ALA MB . 35 . HB# 1 1
41 1 1 1 1 10 VAL H . 10 . HN 1 1
41 1 2 1 1 11 VAL H . 11 . HN 1 1
42 1 1 1 1 10 VAL H . 10 . HN 1 1
42 1 2 1 1 34 LEU H . 34 . HN 1 1
43 1 1 1 1 10 VAL H . 10 . HN 1 1
43 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
44 1 1 1 1 10 VAL HA . 10 . HA 1 1
44 1 2 1 1 11 VAL H . 11 . HN 1 1
45 1 1 1 1 10 VAL HA . 10 . HA 1 1
45 1 2 1 1 11 VAL HB . 11 . HB 1 1
46 1 1 1 1 10 VAL HA . 10 . HA 1 1
46 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
47 1 1 1 1 10 VAL HA . 10 . HA 1 1
47 1 2 1 1 55 ILE HA . 55 . HA 1 1
48 1 1 1 1 10 VAL HA . 10 . HA 1 1
48 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
49 1 1 1 1 10 VAL HA . 10 . HA 1 1
49 1 2 1 1 56 THR H . 56 . HN 1 1
50 1 1 1 1 10 VAL HB . 10 . HB 1 1
50 1 2 1 1 11 VAL H . 11 . HN 1 1
51 1 1 1 1 10 VAL HB . 10 . HB 1 1
51 1 2 1 1 55 ILE HA . 55 . HA 1 1
52 1 1 1 1 10 VAL QG . 10 . HG1# 1 1
52 1 2 1 1 55 ILE HA . 55 . HA 1 1
53 1 1 1 1 10 VAL QG . 10 . HG1# 1 1
53 1 2 1 1 55 ILE HB . 55 . HB 1 1
54 1 1 1 1 10 VAL QG . 10 . HG1# 1 1
54 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
55 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
55 1 2 1 1 11 VAL H . 11 . HN 1 1
56 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
56 1 2 1 1 11 VAL HB . 11 . HB 1 1
57 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
57 1 2 1 1 13 GLN H . 13 . HN 1 1
58 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
58 1 2 1 1 11 VAL H . 11 . HN 1 1
59 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
59 1 2 1 1 11 VAL HB . 11 . HB 1 1
60 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
60 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
61 1 1 1 1 11 VAL H . 11 . HN 1 1
61 1 2 1 1 12 VAL H . 12 . HN 1 1
62 1 1 1 1 11 VAL H . 11 . HN 1 1
62 1 2 1 1 53 VAL HA . 53 . HA 1 1
63 1 1 1 1 11 VAL H . 11 . HN 1 1
63 1 2 1 1 54 GLN H . 54 . HN 1 1
64 1 1 1 1 11 VAL H . 11 . HN 1 1
64 1 2 1 1 55 ILE HA . 55 . HA 1 1
65 1 1 1 1 11 VAL HA . 11 . HA 1 1
65 1 2 1 1 12 VAL H . 12 . HN 1 1
66 1 1 1 1 11 VAL HA . 11 . HA 1 1
66 1 2 1 1 33 SER HA . 33 . HA 1 1
67 1 1 1 1 11 VAL HA . 11 . HA 1 1
67 1 2 1 1 34 LEU H . 34 . HN 1 1
68 1 1 1 1 11 VAL HB . 11 . HB 1 1
68 1 2 1 1 12 VAL H . 12 . HN 1 1
69 1 1 1 1 11 VAL HB . 11 . HB 1 1
69 1 2 1 1 34 LEU H . 34 . HN 1 1
70 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
70 1 2 1 1 33 SER HA . 33 . HA 1 1
71 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
71 1 2 1 1 34 LEU H . 34 . HN 1 1
72 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
72 1 2 1 1 34 LEU H . 34 . HN 1 1
73 1 1 1 1 12 VAL H . 12 . HN 1 1
73 1 2 1 1 32 ASN H . 32 . HN 1 1
74 1 1 1 1 12 VAL H . 12 . HN 1 1
74 1 2 1 1 33 SER HA . 33 . HA 1 1
75 1 1 1 1 12 VAL HA . 12 . HA 1 1
75 1 2 1 1 13 GLN H . 13 . HN 1 1
76 1 1 1 1 12 VAL HA . 12 . HA 1 1
76 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
77 1 1 1 1 12 VAL HA . 12 . HA 1 1
77 1 2 1 1 53 VAL HA . 53 . HA 1 1
78 1 1 1 1 12 VAL HA . 12 . HA 1 1
78 1 2 1 1 53 VAL HB . 53 . HB 1 1
79 1 1 1 1 12 VAL HA . 12 . HA 1 1
79 1 2 1 1 53 VAL QG . 53 . HG1# 1 1
80 1 1 1 1 12 VAL HA . 12 . HA 1 1
80 1 2 1 1 54 GLN H . 54 . HN 1 1
81 1 1 1 1 12 VAL HB . 12 . HB 1 1
81 1 2 1 1 27 PHE QD . 27 . HD# 1 1
82 1 1 1 1 12 VAL HB . 12 . HB 1 1
82 1 2 1 1 27 PHE QE . 27 . HE# 1 1
83 1 1 1 1 12 VAL HB . 12 . HB 1 1
83 1 2 1 1 31 ASP HA . 31 . HA 1 1
84 1 1 1 1 12 VAL HB . 12 . HB 1 1
84 1 2 1 1 32 ASN QB . 32 . HB2 1 1
85 1 1 1 1 12 VAL HB . 12 . HB 1 1
85 1 2 1 1 53 VAL HA . 53 . HA 1 1
86 1 1 1 1 12 VAL HB . 12 . HB 1 1
86 1 2 1 1 53 VAL HB . 53 . HB 1 1
87 1 1 1 1 12 VAL HB . 12 . HB 1 1
87 1 2 1 1 53 VAL QG . 53 . HG2# 1 1
88 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
88 1 2 1 1 27 PHE QD . 27 . HD# 1 1
89 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
89 1 2 1 1 27 PHE QE . 27 . HE# 1 1
90 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
90 1 2 1 1 32 ASN QD . 32 . HD21 1 1
91 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
91 1 2 1 1 32 ASN H . 32 . HN 1 1
92 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
92 1 2 1 1 52 VAL H . 52 . HN 1 1
93 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
93 1 2 1 1 54 GLN H . 54 . HN 1 1
94 1 1 1 1 13 GLN H . 13 . HN 1 1
94 1 2 1 1 52 VAL H . 52 . HN 1 1
95 1 1 1 1 13 GLN H . 13 . HN 1 1
95 1 2 1 1 52 VAL HB . 52 . HB 1 1
96 1 1 1 1 13 GLN HA . 13 . HA 1 1
96 1 2 1 1 14 ASN H . 14 . HN 1 1
97 1 1 1 1 13 GLN HA . 13 . HA 1 1
97 1 2 1 1 31 ASP HA . 31 . HA 1 1
98 1 1 1 1 13 GLN HA . 13 . HA 1 1
98 1 2 1 1 32 ASN H . 32 . HN 1 1
99 1 1 1 1 13 GLN QB . 13 . HB# 1 1
99 1 2 1 1 14 ASN H . 14 . HN 1 1
100 1 1 1 1 13 GLN QG . 13 . HG# 1 1
100 1 2 1 1 31 ASP H . 31 . HN 1 1
101 1 1 1 1 14 ASN H . 14 . HN 1 1
101 1 2 1 1 30 GLY H . 30 . HN 1 1
102 1 1 1 1 14 ASN H . 14 . HN 1 1
102 1 2 1 1 31 ASP HA . 31 . HA 1 1
103 1 1 1 1 14 ASN HA . 14 . HA 1 1
103 1 2 1 1 15 ARG H . 15 . HN 1 1
104 1 1 1 1 14 ASN HA . 14 . HA 1 1
104 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
105 1 1 1 1 14 ASN QB . 14 . HB# 1 1
105 1 2 1 1 15 ARG H . 15 . HN 1 1
106 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
106 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
107 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
107 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
108 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
108 1 2 1 1 29 LEU HA . 29 . HA 1 1
109 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
109 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
110 1 1 1 1 14 ASN HD22 . 14 . HD22 1 1
110 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
111 1 1 1 1 15 ARG H . 15 . HN 1 1
111 1 2 1 1 16 ILE H . 16 . HN 1 1
112 1 1 1 1 15 ARG H . 15 . HN 1 1
112 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
113 1 1 1 1 15 ARG H . 15 . HN 1 1
113 1 2 1 1 51 LEU HA . 51 . HA 1 1
114 1 1 1 1 15 ARG H . 15 . HN 1 1
114 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
115 1 1 1 1 15 ARG HA . 15 . HA 1 1
115 1 2 1 1 16 ILE HB . 16 . HB 1 1
116 1 1 1 1 15 ARG HA . 15 . HA 1 1
116 1 2 1 1 17 LYS H . 17 . HN 1 1
117 1 1 1 1 15 ARG HA . 15 . HA 1 1
117 1 2 1 1 30 GLY H . 30 . HN 1 1
118 1 1 1 1 16 ILE H . 16 . HN 1 1
118 1 2 1 1 17 LYS H . 17 . HN 1 1
119 1 1 1 1 16 ILE HB . 16 . HB 1 1
119 1 2 1 1 17 LYS H . 17 . HN 1 1
120 1 1 1 1 16 ILE HB . 16 . HB 1 1
120 1 2 1 1 20 TYR QB . 20 . HB2 1 1
121 1 1 1 1 16 ILE HB . 16 . HB 1 1
121 1 2 1 1 20 TYR QD . 20 . HD# 1 1
122 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
122 1 2 1 1 17 LYS QD . 17 . HD# 1 1
123 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
123 1 2 1 1 20 TYR QB . 20 . HB2 1 1
124 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
124 1 2 1 1 20 TYR QD . 20 . HD# 1 1
125 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
125 1 2 1 1 29 LEU HA . 29 . HA 1 1
126 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
126 1 2 1 1 50 ARG HA . 50 . HA 1 1
127 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
127 1 2 1 1 50 ARG HB3 . 50 . HB1 1 1
128 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
128 1 2 1 1 52 VAL H . 52 . HN 1 1
129 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
129 1 2 1 1 17 LYS QB . 17 . HB2 1 1
130 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
130 1 2 1 1 20 TYR QB . 20 . HB2 1 1
131 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
131 1 2 1 1 20 TYR QD . 20 . HD# 1 1
132 1 1 1 1 17 LYS H . 17 . HN 1 1
132 1 2 1 1 29 LEU QD . 29 . HD1# 1 1
133 1 1 1 1 17 LYS HA . 17 . HA 1 1
133 1 2 1 1 18 GLU H . 18 . HN 1 1
134 1 1 1 1 17 LYS HA . 17 . HA 1 1
134 1 2 1 1 18 GLU QB . 18 . HB2 1 1
135 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
135 1 2 1 1 20 TYR QB . 20 . HB2 1 1
136 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
136 1 2 1 1 20 TYR QB . 20 . HB2 1 1
137 1 1 1 1 17 LYS QG . 17 . HG2 1 1
137 1 2 1 1 20 TYR HA . 20 . HA 1 1
138 1 1 1 1 17 LYS QG . 17 . HG2 1 1
138 1 2 1 1 20 TYR QD . 20 . HD# 1 1
139 1 1 1 1 17 LYS QG . 17 . HG2 1 1
139 1 2 1 1 29 LEU QD . 29 . HD1# 1 1
140 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
140 1 2 1 1 20 TYR QB . 20 . HB2 1 1
141 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
141 1 2 1 1 20 TYR QB . 20 . HB2 1 1
142 1 1 1 1 18 GLU H . 18 . HN 1 1
142 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
143 1 1 1 1 18 GLU HA . 18 . HA 1 1
143 1 2 1 1 19 GLY H . 19 . HN 1 1
144 1 1 1 1 18 GLU HA . 18 . HA 1 1
144 1 2 1 1 20 TYR H . 20 . HN 1 1
145 1 1 1 1 18 GLU HA . 18 . HA 1 1
145 1 2 1 1 28 HIS HA . 28 . HA 1 1
146 1 1 1 1 18 GLU HA . 18 . HA 1 1
146 1 2 1 1 28 HIS QB . 28 . HB# 1 1
147 1 1 1 1 18 GLU HA . 18 . HA 1 1
147 1 2 1 1 29 LEU H . 29 . HN 1 1
148 1 1 1 1 18 GLU QB . 18 . HB2 1 1
148 1 2 1 1 19 GLY H . 19 . HN 1 1
149 1 1 1 1 18 GLU QB . 18 . HB2 1 1
149 1 2 1 1 28 HIS H . 28 . HN 1 1
150 1 1 1 1 18 GLU QB . 18 . HB2 1 1
150 1 2 1 1 28 HIS HA . 28 . HA 1 1
151 1 1 1 1 18 GLU QG . 18 . HG# 1 1
151 1 2 1 1 19 GLY H . 19 . HN 1 1
152 1 1 1 1 18 GLU QG . 18 . HG# 1 1
152 1 2 1 1 28 HIS QB . 28 . HB# 1 1
153 1 1 1 1 19 GLY H . 19 . HN 1 1
153 1 2 1 1 20 TYR H . 20 . HN 1 1
154 1 1 1 1 19 GLY H . 19 . HN 1 1
154 1 2 1 1 28 HIS HA . 28 . HA 1 1
155 1 1 1 1 19 GLY QA . 19 . HA 1 1
155 1 2 1 1 20 TYR H . 20 . HN 1 1
156 1 1 1 1 19 GLY QA . 19 . HA 1 1
156 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
157 1 1 1 1 20 TYR H . 20 . HN 1 1
157 1 2 1 1 21 ARG H . 21 . HN 1 1
158 1 1 1 1 20 TYR H . 20 . HN 1 1
158 1 2 1 1 21 ARG QD . 21 . HD# 1 1
159 1 1 1 1 20 TYR H . 20 . HN 1 1
159 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
160 1 1 1 1 20 TYR HA . 20 . HA 1 1
160 1 2 1 1 21 ARG H . 21 . HN 1 1
161 1 1 1 1 20 TYR HA . 20 . HA 1 1
161 1 2 1 1 21 ARG QB . 21 . HB2 1 1
162 1 1 1 1 20 TYR HA . 20 . HA 1 1
162 1 2 1 1 21 ARG QG . 21 . HG2 1 1
163 1 1 1 1 20 TYR QB . 20 . HB2 1 1
163 1 2 1 1 21 ARG H . 21 . HN 1 1
164 1 1 1 1 20 TYR QB . 20 . HB2 1 1
164 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
165 1 1 1 1 20 TYR QB . 20 . HB2 1 1
165 1 2 1 1 51 LEU HG . 51 . HG 1 1
166 1 1 1 1 20 TYR QD . 20 . HD# 1 1
166 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
167 1 1 1 1 20 TYR QE . 20 . HE# 1 1
167 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
168 1 1 1 1 21 ARG HA . 21 . HA 1 1
168 1 2 1 1 22 ARG H . 22 . HN 1 1
169 1 1 1 1 21 ARG HA . 21 . HA 1 1
169 1 2 1 1 26 SER H . 26 . HN 1 1
170 1 1 1 1 21 ARG HA . 21 . HA 1 1
170 1 2 1 1 26 SER HA . 26 . HA 1 1
171 1 1 1 1 21 ARG HA . 21 . HA 1 1
171 1 2 1 1 26 SER QB . 26 . HB2 1 1
172 1 1 1 1 21 ARG HA . 21 . HA 1 1
172 1 2 1 1 27 PHE H . 27 . HN 1 1
173 1 1 1 1 21 ARG QB . 21 . HB2 1 1
173 1 2 1 1 22 ARG H . 22 . HN 1 1
174 1 1 1 1 21 ARG QB . 21 . HB2 1 1
174 1 2 1 1 26 SER HA . 26 . HA 1 1
175 1 1 1 1 21 ARG QG . 21 . HG2 1 1
175 1 2 1 1 22 ARG H . 22 . HN 1 1
176 1 1 1 1 21 ARG QG . 21 . HG2 1 1
176 1 2 1 1 22 ARG HA . 22 . HA 1 1
177 1 1 1 1 21 ARG QG . 21 . HG2 1 1
177 1 2 1 1 26 SER HA . 26 . HA 1 1
178 1 1 1 1 21 ARG QG . 21 . HG2 1 1
178 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
179 1 1 1 1 22 ARG HA . 22 . HA 1 1
179 1 2 1 1 23 ALA H . 23 . HN 1 1
180 1 1 1 1 22 ARG HA . 22 . HA 1 1
180 1 2 1 1 23 ALA HA . 23 . HA 1 1
181 1 1 1 1 22 ARG HA . 22 . HA 1 1
181 1 2 1 1 25 PHE H . 25 . HN 1 1
182 1 1 1 1 22 ARG HA . 22 . HA 1 1
182 1 2 1 1 25 PHE QD . 25 . HD# 1 1
183 1 1 1 1 22 ARG HA . 22 . HA 1 1
183 1 2 1 1 27 PHE QD . 27 . HD# 1 1
184 1 1 1 1 22 ARG QB . 22 . HB2 1 1
184 1 2 1 1 27 PHE QD . 27 . HD# 1 1
185 1 1 1 1 23 ALA H . 23 . HN 1 1
185 1 2 1 1 24 GLY H . 24 . HN 1 1
186 1 1 1 1 23 ALA HA . 23 . HA 1 1
186 1 2 1 1 24 GLY H . 24 . HN 1 1
187 1 1 1 1 23 ALA HA . 23 . HA 1 1
187 1 2 1 1 25 PHE QD . 25 . HD# 1 1
188 1 1 1 1 23 ALA MB . 23 . HB# 1 1
188 1 2 1 1 25 PHE QB . 25 . HB2 1 1
189 1 1 1 1 23 ALA MB . 23 . HB# 1 1
189 1 2 1 1 25 PHE QD . 25 . HD# 1 1
190 1 1 1 1 23 ALA MB . 23 . HB# 1 1
190 1 2 1 1 25 PHE QE . 25 . HE# 1 1
191 1 1 1 1 24 GLY H . 24 . HN 1 1
191 1 2 1 1 25 PHE H . 25 . HN 1 1
192 1 1 1 1 24 GLY H . 24 . HN 1 1
192 1 2 1 1 27 PHE HA . 27 . HA 1 1
193 1 1 1 1 24 GLY H . 24 . HN 1 1
193 1 2 1 1 27 PHE QB . 27 . HB2 1 1
194 1 1 1 1 24 GLY QA . 24 . HA2 1 1
194 1 2 1 1 25 PHE H . 25 . HN 1 1
195 1 1 1 1 25 PHE H . 25 . HN 1 1
195 1 2 1 1 26 SER H . 26 . HN 1 1
196 1 1 1 1 25 PHE HA . 25 . HA 1 1
196 1 2 1 1 26 SER H . 26 . HN 1 1
197 1 1 1 1 25 PHE QB . 25 . HB2 1 1
197 1 2 1 1 26 SER H . 26 . HN 1 1
198 1 1 1 1 26 SER HA . 26 . HA 1 1
198 1 2 1 1 27 PHE H . 27 . HN 1 1
199 1 1 1 1 26 SER QB . 26 . HB2 1 1
199 1 2 1 1 27 PHE H . 27 . HN 1 1
200 1 1 1 1 27 PHE HA . 27 . HA 1 1
200 1 2 1 1 28 HIS H . 28 . HN 1 1
201 1 1 1 1 27 PHE HA . 27 . HA 1 1
201 1 2 1 1 28 HIS QB . 28 . HB# 1 1
202 1 1 1 1 27 PHE QB . 27 . HB2 1 1
202 1 2 1 1 28 HIS H . 28 . HN 1 1
203 1 1 1 1 27 PHE QB . 27 . HB# 1 1
203 1 2 1 1 28 HIS QB . 28 . HB# 1 1
204 1 1 1 1 27 PHE QD . 27 . HD# 1 1
204 1 2 1 1 32 ASN QB . 32 . HB2 1 1
205 1 1 1 1 27 PHE QD . 27 . HD# 1 1
205 1 2 1 1 32 ASN QD . 32 . HD21 1 1
206 1 1 1 1 27 PHE QD . 27 . HD# 1 1
206 1 2 1 1 51 LEU QD . 51 . HD1# 1 1
207 1 1 1 1 27 PHE QE . 27 . HE# 1 1
207 1 2 1 1 32 ASN QB . 32 . HB2 1 1
208 1 1 1 1 27 PHE QE . 27 . HE# 1 1
208 1 2 1 1 32 ASN QD . 32 . HD21 1 1
209 1 1 1 1 28 HIS H . 28 . HN 1 1
209 1 2 1 1 29 LEU H . 29 . HN 1 1
210 1 1 1 1 28 HIS HA . 28 . HA 1 1
210 1 2 1 1 29 LEU H . 29 . HN 1 1
211 1 1 1 1 28 HIS HA . 28 . HA 1 1
211 1 2 1 1 29 LEU QB . 29 . HB# 1 1
212 1 1 1 1 28 HIS QB . 28 . HB# 1 1
212 1 2 1 1 29 LEU H . 29 . HN 1 1
213 1 1 1 1 28 HIS QB . 28 . HB# 1 1
213 1 2 1 1 29 LEU QB . 29 . HB# 1 1
214 1 1 1 1 28 HIS QB . 28 . HB# 1 1
214 1 2 1 1 30 GLY H . 30 . HN 1 1
215 1 1 1 1 28 HIS QB . 28 . HB# 1 1
215 1 2 1 1 31 ASP H . 31 . HN 1 1
216 1 1 1 1 29 LEU H . 29 . HN 1 1
216 1 2 1 1 30 GLY H . 30 . HN 1 1
217 1 1 1 1 29 LEU HA . 29 . HA 1 1
217 1 2 1 1 30 GLY H . 30 . HN 1 1
218 1 1 1 1 29 LEU QB . 29 . HB# 1 1
218 1 2 1 1 30 GLY H . 30 . HN 1 1
219 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
219 1 2 1 1 30 GLY H . 30 . HN 1 1
220 1 1 1 1 29 LEU HG . 29 . HG 1 1
220 1 2 1 1 30 GLY H . 30 . HN 1 1
221 1 1 1 1 30 GLY H . 30 . HN 1 1
221 1 2 1 1 31 ASP H . 31 . HN 1 1
222 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
222 1 2 1 1 31 ASP H . 31 . HN 1 1
223 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
223 1 2 1 1 31 ASP H . 31 . HN 1 1
224 1 1 1 1 31 ASP H . 31 . HN 1 1
224 1 2 1 1 32 ASN H . 32 . HN 1 1
225 1 1 1 1 31 ASP HA . 31 . HA 1 1
225 1 2 1 1 32 ASN H . 32 . HN 1 1
226 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
226 1 2 1 1 32 ASN H . 32 . HN 1 1
227 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
227 1 2 1 1 32 ASN H . 32 . HN 1 1
228 1 1 1 1 32 ASN H . 32 . HN 1 1
228 1 2 1 1 33 SER H . 33 . HN 1 1
229 1 1 1 1 32 ASN HA . 32 . HA 1 1
229 1 2 1 1 33 SER H . 33 . HN 1 1
230 1 1 1 1 32 ASN QB . 32 . HB1 1 1
230 1 2 1 1 33 SER QB . 33 . HBN 1 1
231 1 1 1 1 33 SER H . 33 . HN 1 1
231 1 2 1 1 34 LEU H . 34 . HN 1 1
232 1 1 1 1 33 SER HA . 33 . HA 1 1
232 1 2 1 1 34 LEU H . 34 . HN 1 1
233 1 1 1 1 33 SER QB . 33 . HB# 1 1
233 1 2 1 1 34 LEU H . 34 . HN 1 1
234 1 1 1 1 33 SER QB . 33 . HB# 1 1
234 1 2 1 1 34 LEU QD . 34 . HD1# 1 1
235 1 1 1 1 34 LEU HA . 34 . HA 1 1
235 1 2 1 1 35 ALA H . 35 . HN 1 1
236 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
236 1 2 1 1 35 ALA H . 35 . HN 1 1
237 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
237 1 2 1 1 41 GLN HA . 41 . HA 1 1
238 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
238 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
239 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
239 1 2 1 1 35 ALA H . 35 . HN 1 1
240 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
240 1 2 1 1 41 GLN HA . 41 . HA 1 1
241 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
241 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
242 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
242 1 2 1 1 41 GLN QG . 41 . HG# 1 1
243 1 1 1 1 34 LEU QD . 34 . HD2# 1 1
243 1 2 1 1 35 ALA HA . 35 . HA 1 1
244 1 1 1 1 34 LEU QD . 34 . HD1# 1 1
244 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
245 1 1 1 1 34 LEU QD . 34 . HD1# 1 1
245 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
246 1 1 1 1 35 ALA H . 35 . HN 1 1
246 1 2 1 1 36 ALA H . 36 . HN 1 1
247 1 1 1 1 35 ALA HA . 35 . HA 1 1
247 1 2 1 1 36 ALA H . 36 . HN 1 1
248 1 1 1 1 35 ALA MB . 35 . HB 1 1
248 1 2 1 1 36 ALA H . 36 . HN 1 1
249 1 1 1 1 36 ALA H . 36 . HN 1 1
249 1 2 1 1 37 VAL H . 37 . HN 1 1
250 1 1 1 1 36 ALA HA . 36 . HA 1 1
250 1 2 1 1 37 VAL H . 37 . HN 1 1
251 1 1 1 1 36 ALA MB . 36 . HB 1 1
251 1 2 1 1 37 VAL H . 37 . HN 1 1
252 1 1 1 1 37 VAL H . 37 . HN 1 1
252 1 2 1 1 38 SER H . 38 . HN 1 1
253 1 1 1 1 37 VAL HA . 37 . HA 1 1
253 1 2 1 1 38 SER H . 38 . HN 1 1
254 1 1 1 1 37 VAL HB . 37 . HB 1 1
254 1 2 1 1 38 SER H . 38 . HN 1 1
255 1 1 1 1 37 VAL HB . 37 . HB 1 1
255 1 2 1 1 38 SER HA . 38 . HA 1 1
256 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
256 1 2 1 1 42 LEU H . 42 . HN 1 1
257 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
257 1 2 1 1 42 LEU H . 42 . HN 1 1
258 1 1 1 1 38 SER H . 38 . HN 1 1
258 1 2 1 1 39 GLU H . 39 . HN 1 1
259 1 1 1 1 38 SER HA . 38 . HA 1 1
259 1 2 1 1 39 GLU H . 39 . HN 1 1
260 1 1 1 1 38 SER QB . 38 . HB 1 1
260 1 2 1 1 39 GLU H . 39 . HN 1 1
261 1 1 1 1 39 GLU HA . 39 . HA 1 1
261 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
262 1 1 1 1 39 GLU HA . 39 . HA 1 1
262 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
263 1 1 1 1 39 GLU HA . 39 . HA 1 1
263 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
264 1 1 1 1 39 GLU HA . 39 . HA 1 1
264 1 2 1 1 43 ALA H . 43 . HN 1 1
265 1 1 1 1 39 GLU QB . 39 . HB# 1 1
265 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
266 1 1 1 1 39 GLU QG . 39 . HG# 1 1
266 1 2 1 1 41 GLN H . 41 . HN 1 1
267 1 1 1 1 39 GLU HG3 . 39 . HG1# 1 1
267 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
268 1 1 1 1 40 SER HA . 40 . HA 1 1
268 1 2 1 1 43 ALA H . 43 . HN 1 1
269 1 1 1 1 40 SER HA . 40 . HA 1 1
269 1 2 1 1 43 ALA MB . 43 . HB 1 1
270 1 1 1 1 40 SER QB . 40 . HB# 1 1
270 1 2 1 1 41 GLN H . 41 . HN 1 1
271 1 1 1 1 41 GLN H . 41 . HN 1 1
271 1 2 1 1 42 LEU H . 42 . HN 1 1
272 1 1 1 1 41 GLN HA . 41 . HA 1 1
272 1 2 1 1 44 GLN H . 44 . HN 1 1
273 1 1 1 1 41 GLN HA . 41 . HA 1 1
273 1 2 1 1 44 GLN QB . 44 . HB 1 1
274 1 1 1 1 41 GLN HA . 41 . HA 1 1
274 1 2 1 1 45 LEU H . 45 . HN 1 1
275 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
275 1 2 1 1 42 LEU H . 42 . HN 1 1
276 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
276 1 2 1 1 42 LEU HA . 42 . HA 1 1
277 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
277 1 2 1 1 44 GLN H . 44 . HN 1 1
278 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
278 1 2 1 1 42 LEU HA . 42 . HA 1 1
279 1 1 1 1 42 LEU H . 42 . HN 1 1
279 1 2 1 1 43 ALA H . 43 . HN 1 1
280 1 1 1 1 42 LEU HA . 42 . HA 1 1
280 1 2 1 1 43 ALA H . 43 . HN 1 1
281 1 1 1 1 42 LEU HA . 42 . HA 1 1
281 1 2 1 1 45 LEU H . 45 . HN 1 1
282 1 1 1 1 42 LEU HA . 42 . HA 1 1
282 1 2 1 1 45 LEU QB . 45 . HB# 1 1
283 1 1 1 1 42 LEU HA . 42 . HA 1 1
283 1 2 1 1 45 LEU QD . 45 . HD1# 1 1
284 1 1 1 1 42 LEU HA . 42 . HA 1 1
284 1 2 1 1 46 LYS H . 46 . HN 1 1
285 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
285 1 2 1 1 43 ALA H . 43 . HN 1 1
286 1 1 1 1 42 LEU QD . 42 . HD1# 1 1
286 1 2 1 1 43 ALA HA . 43 . HA 1 1
287 1 1 1 1 42 LEU QD . 42 . HD1# 1 1
287 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
288 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
288 1 2 1 1 46 LYS QE . 46 . HE# 1 1
289 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
289 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
290 1 1 1 1 42 LEU HG . 42 . HG 1 1
290 1 2 1 1 43 ALA H . 43 . HN 1 1
291 1 1 1 1 42 LEU HG . 42 . HG 1 1
291 1 2 1 1 43 ALA HA . 43 . HA 1 1
292 1 1 1 1 43 ALA H . 43 . HN 1 1
292 1 2 1 1 44 GLN H . 44 . HN 1 1
293 1 1 1 1 43 ALA H . 43 . HN 1 1
293 1 2 1 1 46 LYS QB . 46 . HB# 1 1
294 1 1 1 1 43 ALA HA . 43 . HA 1 1
294 1 2 1 1 44 GLN H . 44 . HN 1 1
295 1 1 1 1 43 ALA HA . 43 . HA 1 1
295 1 2 1 1 46 LYS H . 46 . HN 1 1
296 1 1 1 1 43 ALA HA . 43 . HA 1 1
296 1 2 1 1 47 ALA H . 47 . HN 1 1
297 1 1 1 1 43 ALA MB . 43 . HB# 1 1
297 1 2 1 1 44 GLN H . 44 . HN 1 1
298 1 1 1 1 43 ALA MB . 43 . HB# 1 1
298 1 2 1 1 53 VAL QG . 53 . HG1# 1 1
299 1 1 1 1 44 GLN H . 44 . HN 1 1
299 1 2 1 1 45 LEU H . 45 . HN 1 1
300 1 1 1 1 44 GLN HA . 44 . HA 1 1
300 1 2 1 1 47 ALA MB . 47 . HB 1 1
301 1 1 1 1 45 LEU H . 45 . HN 1 1
301 1 2 1 1 46 LYS H . 46 . HN 1 1
302 1 1 1 1 45 LEU HA . 45 . HA 1 1
302 1 2 1 1 46 LYS H . 46 . HN 1 1
303 1 1 1 1 45 LEU HA . 45 . HA 1 1
303 1 2 1 1 48 ASP H . 48 . HN 1 1
304 1 1 1 1 45 LEU HA . 45 . HA 1 1
304 1 2 1 1 53 VAL HB . 53 . HB 1 1
305 1 1 1 1 45 LEU HA . 45 . HA 1 1
305 1 2 1 1 53 VAL QG . 53 . HG1# 1 1
306 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
306 1 2 1 1 53 VAL HB . 53 . HB 1 1
307 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
307 1 2 1 1 53 VAL QG . 53 . HG1# 1 1
308 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
308 1 2 1 1 53 VAL QG . 53 . HG1# 1 1
309 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
309 1 2 1 1 53 VAL HB . 53 . HB 1 1
310 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
310 1 2 1 1 46 LYS H . 46 . HN 1 1
311 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
311 1 2 1 1 53 VAL HB . 53 . HB 1 1
312 1 1 1 1 46 LYS H . 46 . HN 1 1
312 1 2 1 1 47 ALA H . 47 . HN 1 1
313 1 1 1 1 46 LYS HA . 46 . HA 1 1
313 1 2 1 1 47 ALA H . 47 . HN 1 1
314 1 1 1 1 46 LYS HA . 46 . HA 1 1
314 1 2 1 1 53 VAL QG . 53 . HG1 1 1
315 1 1 1 1 46 LYS QE . 46 . HE# 1 1
315 1 2 1 1 53 VAL QG . 53 . HG1 1 1
316 1 1 1 1 47 ALA MB . 47 . HB# 1 1
316 1 2 1 1 48 ASP H . 48 . HN 1 1
317 1 1 1 1 47 ALA MB . 47 . HB# 1 1
317 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
318 1 1 1 1 48 ASP HA . 48 . HA 1 1
318 1 2 1 1 49 PRO HA . 49 . HA 1 1
319 1 1 1 1 48 ASP HA . 48 . HA 1 1
319 1 2 1 1 49 PRO QB . 49 . HB2 1 1
320 1 1 1 1 48 ASP HA . 48 . HA 1 1
320 1 2 1 1 49 PRO QD . 49 . HD2 1 1
321 1 1 1 1 48 ASP QB . 48 . HB2 1 1
321 1 2 1 1 49 PRO QD . 49 . HD2 1 1
322 1 1 1 1 49 PRO QD . 49 . HD2# 1 1
322 1 2 1 1 50 ARG H . 50 . HN 1 1
323 1 1 1 1 50 ARG H . 50 . HN 1 1
323 1 2 1 1 51 LEU H . 51 . HN 1 1
324 1 1 1 1 50 ARG HA . 50 . HA 1 1
324 1 2 1 1 51 LEU H . 51 . HN 1 1
325 1 1 1 1 50 ARG QB . 50 . HB 1 1
325 1 2 1 1 51 LEU H . 51 . HN 1 1
326 1 1 1 1 51 LEU HA . 51 . HA 1 1
326 1 2 1 1 52 VAL H . 52 . HN 1 1
327 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
327 1 2 1 1 52 VAL H . 52 . HN 1 1
328 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
328 1 2 1 1 52 VAL H . 52 . HN 1 1
329 1 1 1 1 52 VAL H . 52 . HN 1 1
329 1 2 1 1 53 VAL H . 53 . HN 1 1
330 1 1 1 1 52 VAL HA . 52 . HA 1 1
330 1 2 1 1 53 VAL H . 53 . HN 1 1
331 1 1 1 1 52 VAL HB . 52 . HB 1 1
331 1 2 1 1 53 VAL H . 53 . HN 1 1
332 1 1 1 1 52 VAL MG1 . 52 . HG1# 1 1
332 1 2 1 1 53 VAL H . 53 . HN 1 1
333 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
333 1 2 1 1 53 VAL H . 53 . HN 1 1
334 1 1 1 1 53 VAL H . 53 . HN 1 1
334 1 2 1 1 54 GLN H . 54 . HN 1 1
335 1 1 1 1 53 VAL HA . 53 . HA 1 1
335 1 2 1 1 54 GLN H . 54 . HN 1 1
336 1 1 1 1 53 VAL HB . 53 . HB 1 1
336 1 2 1 1 54 GLN H . 54 . HN 1 1
337 1 1 1 1 54 GLN H . 54 . HN 1 1
337 1 2 1 1 55 ILE H . 55 . HN 1 1
338 1 1 1 1 54 GLN HA . 54 . HA 1 1
338 1 2 1 1 55 ILE H . 55 . HN 1 1
339 1 1 1 1 54 GLN HA . 54 . HA 1 1
339 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
340 1 1 1 1 54 GLN QB . 54 . HB 1 1
340 1 2 1 1 55 ILE H . 55 . HN 1 1
341 1 1 1 1 55 ILE H . 55 . HN 1 1
341 1 2 1 1 56 THR H . 56 . HN 1 1
342 1 1 1 1 55 ILE HA . 55 . HA 1 1
342 1 2 1 1 56 THR H . 56 . HN 1 1
343 1 1 1 1 55 ILE HB . 55 . HB 1 1
343 1 2 1 1 56 THR H . 56 . HN 1 1
344 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
344 1 2 1 1 56 THR H . 56 . HN 1 1
345 1 1 1 1 56 THR H . 56 . HN 1 1
345 1 2 1 1 57 GLU H . 57 . HN 1 1
346 1 1 1 1 56 THR HA . 56 . HA 1 1
346 1 2 1 1 57 GLU H . 57 . HN 1 1
347 1 1 1 1 56 THR HA . 56 . HA 1 1
347 1 2 1 1 58 THR H . 58 . HN 1 1
348 1 1 1 1 56 THR HB . 56 . HB 1 1
348 1 2 1 1 57 GLU H . 57 . HN 1 1
349 1 1 1 1 56 THR MG . 56 . HG2# 1 1
349 1 2 1 1 57 GLU H . 57 . HN 1 1
350 1 1 1 1 57 GLU H . 57 . HN 1 1
350 1 2 1 1 58 THR H . 58 . HN 1 1
351 1 1 1 1 57 GLU HA . 57 . HA 1 1
351 1 2 1 1 58 THR H . 58 . HN 1 1
352 1 1 1 1 57 GLU QB . 57 . HB 1 1
352 1 2 1 1 58 THR H . 58 . HN 1 1
353 1 1 1 1 88 ASP HA . 88 . HA 1 1
353 1 2 1 1 89 LEU H . 89 . HN 1 1
354 1 1 1 1 88 ASP HA . 88 . HA 1 1
354 1 2 1 1 91 THR HB . 91 . HB 1 1
355 1 1 1 1 88 ASP HA . 88 . HA 1 1
355 1 2 1 1 91 THR MG . 91 . HG2# 1 1
356 1 1 1 1 88 ASP QB . 88 . HB2 1 1
356 1 2 1 1 89 LEU HG . 89 . HG 1 1
357 1 1 1 1 88 ASP QB . 88 . HB2 1 1
357 1 2 1 1 91 THR H . 91 . HN 1 1
358 1 1 1 1 89 LEU H . 89 . HN 1 1
358 1 2 1 1 90 ASN H . 90 . HN 1 1
359 1 1 1 1 89 LEU HA . 89 . HA 1 1
359 1 2 1 1 92 PHE QB . 92 . HB2 1 1
360 1 1 1 1 89 LEU HA . 89 . HA 1 1
360 1 2 1 1 92 PHE QD . 92 . HD# 1 1
361 1 1 1 1 89 LEU HA . 89 . HA 1 1
361 1 2 1 1 92 PHE QE . 92 . HE# 1 1
362 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
362 1 2 1 1 118 ILE MD . 118 . HD1# 1 1
363 1 1 1 1 89 LEU QD . 89 . HD1 1 1
363 1 2 1 1 92 PHE QB . 92 . HB2 1 1
364 1 1 1 1 89 LEU QD . 89 . HD1# 1 1
364 1 2 1 1 92 PHE QD . 92 . HD# 1 1
365 1 1 1 1 89 LEU QD . 89 . HD1 1 1
365 1 2 1 1 118 ILE HB . 118 . HB 1 1
366 1 1 1 1 89 LEU QD . 89 . HD1# 1 1
366 1 2 1 1 121 PHE QB . 121 . HB# 1 1
367 1 1 1 1 89 LEU QD . 89 . HD1# 1 1
367 1 2 1 1 121 PHE QD . 121 . HD# 1 1
368 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 1
368 1 2 1 1 118 ILE HA . 118 . HA 1 1
369 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 1
369 1 2 1 1 121 PHE QE . 121 . HE# 1 1
370 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 1
370 1 2 1 1 118 ILE MD . 118 . HD1# 1 1
371 1 1 1 1 90 ASN H . 90 . HN 1 1
371 1 2 1 1 91 THR H . 91 . HN 1 1
372 1 1 1 1 90 ASN QB . 90 . HB2 1 1
372 1 2 1 1 91 THR HB . 91 . HB 1 1
373 1 1 1 1 91 THR H . 91 . HN 1 1
373 1 2 1 1 92 PHE H . 92 . HN 1 1
374 1 1 1 1 91 THR HA . 91 . HA 1 1
374 1 2 1 1 92 PHE H . 92 . HN 1 1
375 1 1 1 1 91 THR HB . 91 . HB 1 1
375 1 2 1 1 92 PHE H . 92 . HN 1 1
376 1 1 1 1 91 THR HB . 91 . HB 1 1
376 1 2 1 1 92 PHE QD . 92 . HD# 1 1
377 1 1 1 1 91 THR HB . 91 . HB 1 1
377 1 2 1 1 92 PHE QE . 92 . HE# 1 1
378 1 1 1 1 91 THR MG . 91 . HG2# 1 1
378 1 2 1 1 92 PHE QD . 92 . HD# 1 1
379 1 1 1 1 92 PHE HA . 92 . HA 1 1
379 1 2 1 1 97 LEU HG . 97 . HG 1 1
380 1 1 1 1 92 PHE QB . 92 . HB2 1 1
380 1 2 1 1 96 GLN HB2 . 96 . HB2 1 1
381 1 1 1 1 92 PHE QB . 92 . HB2 1 1
381 1 2 1 1 96 GLN HB3 . 96 . HB1 1 1
382 1 1 1 1 92 PHE QB . 92 . HB2 1 1
382 1 2 1 1 97 LEU QB . 97 . HB2 1 1
383 1 1 1 1 92 PHE QB . 92 . HB2 1 1
383 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
384 1 1 1 1 92 PHE QB . 92 . HB2 1 1
384 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
385 1 1 1 1 92 PHE QB . 92 . HB2 1 1
385 1 2 1 1 97 LEU HG . 97 . HG 1 1
386 1 1 1 1 92 PHE QB . 92 . HB2 1 1
386 1 2 1 1 121 PHE H . 121 . HN 1 1
387 1 1 1 1 92 PHE HB2 . 92 . HB2 1 1
387 1 2 1 1 96 GLN QB . 96 . HB2 1 1
388 1 1 1 1 92 PHE HB3 . 92 . HB1 1 1
388 1 2 1 1 96 GLN QB . 96 . HB2 1 1
389 1 1 1 1 92 PHE QD . 92 . HD# 1 1
389 1 2 1 1 96 GLN QB . 96 . HB2 1 1
390 1 1 1 1 92 PHE QD . 92 . HD# 1 1
390 1 2 1 1 97 LEU HA . 97 . HA 1 1
391 1 1 1 1 92 PHE QD . 92 . HD# 1 1
391 1 2 1 1 97 LEU QD . 97 . HD1# 1 1
392 1 1 1 1 92 PHE QD . 92 . HD# 1 1
392 1 2 1 1 97 LEU HG . 97 . HG 1 1
393 1 1 1 1 92 PHE QE . 92 . HE# 1 1
393 1 2 1 1 97 LEU HA . 97 . HA 1 1
394 1 1 1 1 92 PHE QE . 92 . HE# 1 1
394 1 2 1 1 97 LEU QD . 97 . HD1# 1 1
395 1 1 1 1 93 THR H . 93 . HN 1 1
395 1 2 1 1 94 VAL MG2 . 94 . HG1 1 1
396 1 1 1 1 93 THR H . 93 . HN 1 1
396 1 2 1 1 96 GLN QB . 96 . HB2 1 1
397 1 1 1 1 93 THR HA . 93 . HA 1 1
397 1 2 1 1 94 VAL H . 94 . HN 1 1
398 1 1 1 1 93 THR HA . 93 . HA 1 1
398 1 2 1 1 94 VAL MG2 . 94 . HG1 1 1
399 1 1 1 1 93 THR HA . 93 . HA 1 1
399 1 2 1 1 96 GLN QB . 96 . HB2 1 1
400 1 1 1 1 94 VAL H . 94 . HN 1 1
400 1 2 1 1 95 GLU H . 95 . HN 1 1
401 1 1 1 1 94 VAL H . 94 . HN 1 1
401 1 2 1 1 96 GLN H . 96 . HN 1 1
402 1 1 1 1 94 VAL H . 94 . HN 1 1
402 1 2 1 1 96 GLN HB2 . 96 . HB2 1 1
403 1 1 1 1 94 VAL HA . 94 . HA 1 1
403 1 2 1 1 95 GLU H . 95 . HN 1 1
404 1 1 1 1 94 VAL HA . 94 . HA 1 1
404 1 2 1 1 96 GLN H . 96 . HN 1 1
405 1 1 1 1 94 VAL HA . 94 . HA 1 1
405 1 2 1 1 97 LEU H . 97 . HN 1 1
406 1 1 1 1 94 VAL HA . 94 . HA 1 1
406 1 2 1 1 97 LEU QB . 97 . HB2 1 1
407 1 1 1 1 94 VAL HA . 94 . HA 1 1
407 1 2 1 1 97 LEU HG . 97 . HG 1 1
408 1 1 1 1 94 VAL HA . 94 . HA 1 1
408 1 2 1 1 98 LYS H . 98 . HN 1 1
409 1 1 1 1 94 VAL HB . 94 . HB 1 1
409 1 2 1 1 95 GLU H . 95 . HN 1 1
410 1 1 1 1 94 VAL QG . 94 . HG1# 1 1
410 1 2 1 1 95 GLU H . 95 . HN 1 1
411 1 1 1 1 94 VAL MG1 . 94 . HG2 1 1
411 1 2 1 1 95 GLU H . 95 . HN 1 1
412 1 1 1 1 95 GLU H . 95 . HN 1 1
412 1 2 1 1 96 GLN H . 96 . HN 1 1
413 1 1 1 1 95 GLU H . 95 . HN 1 1
413 1 2 1 1 97 LEU H . 97 . HN 1 1
414 1 1 1 1 95 GLU HA . 95 . HA 1 1
414 1 2 1 1 96 GLN H . 96 . HN 1 1
415 1 1 1 1 95 GLU HA . 95 . HA 1 1
415 1 2 1 1 97 LEU H . 97 . HN 1 1
416 1 1 1 1 95 GLU HA . 95 . HA 1 1
416 1 2 1 1 98 LYS H . 98 . HN 1 1
417 1 1 1 1 95 GLU HA . 95 . HA 1 1
417 1 2 1 1 98 LYS QB . 98 . HB# 1 1
418 1 1 1 1 95 GLU HA . 95 . HA 1 1
418 1 2 1 1 99 ALA H . 99 . HN 1 1
419 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
419 1 2 1 1 96 GLN H . 96 . HN 1 1
420 1 1 1 1 95 GLU HB3 . 95 . HB1 1 1
420 1 2 1 1 96 GLN H . 96 . HN 1 1
421 1 1 1 1 95 GLU QG . 95 . HG2# 1 1
421 1 2 1 1 99 ALA MB . 99 . HB# 1 1
422 1 1 1 1 95 GLU HG2 . 95 . HG2 1 1
422 1 2 1 1 96 GLN H . 96 . HN 1 1
423 1 1 1 1 96 GLN H . 96 . HN 1 1
423 1 2 1 1 97 LEU H . 97 . HN 1 1
424 1 1 1 1 96 GLN H . 96 . HN 1 1
424 1 2 1 1 97 LEU HB3 . 97 . HB1 1 1
425 1 1 1 1 96 GLN H . 96 . HN 1 1
425 1 2 1 1 98 LYS H . 98 . HN 1 1
426 1 1 1 1 96 GLN HA . 96 . HA 1 1
426 1 2 1 1 97 LEU H . 97 . HN 1 1
427 1 1 1 1 96 GLN HA . 96 . HA 1 1
427 1 2 1 1 98 LYS H . 98 . HN 1 1
428 1 1 1 1 96 GLN HA . 96 . HA 1 1
428 1 2 1 1 99 ALA H . 99 . HN 1 1
429 1 1 1 1 96 GLN HA . 96 . HA 1 1
429 1 2 1 1 99 ALA MB . 99 . HB# 1 1
430 1 1 1 1 96 GLN HA . 96 . HA 1 1
430 1 2 1 1 100 GLN H . 100 . HN 1 1
431 1 1 1 1 96 GLN QB . 96 . HB2 1 1
431 1 2 1 1 97 LEU H . 97 . HN 1 1
432 1 1 1 1 97 LEU H . 97 . HN 1 1
432 1 2 1 1 98 LYS H . 98 . HN 1 1
433 1 1 1 1 97 LEU H . 97 . HN 1 1
433 1 2 1 1 99 ALA H . 99 . HN 1 1
434 1 1 1 1 97 LEU HA . 97 . HA 1 1
434 1 2 1 1 98 LYS H . 98 . HN 1 1
435 1 1 1 1 97 LEU HA . 97 . HA 1 1
435 1 2 1 1 99 ALA H . 99 . HN 1 1
436 1 1 1 1 97 LEU HA . 97 . HA 1 1
436 1 2 1 1 100 GLN H . 100 . HN 1 1
437 1 1 1 1 97 LEU HA . 97 . HA 1 1
437 1 2 1 1 100 GLN QB . 100 . HB# 1 1
438 1 1 1 1 97 LEU HA . 97 . HA 1 1
438 1 2 1 1 101 LEU H . 101 . HN 1 1
439 1 1 1 1 97 LEU HA . 97 . HA 1 1
439 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
440 1 1 1 1 97 LEU QB . 97 . HB# 1 1
440 1 2 1 1 98 LYS H . 98 . HN 1 1
441 1 1 1 1 97 LEU HB3 . 97 . HB1 1 1
441 1 2 1 1 117 LEU QD . 117 . HD1# 1 1
442 1 1 1 1 97 LEU QD . 97 . HD1# 1 1
442 1 2 1 1 121 PHE QD . 121 . HD# 1 1
443 1 1 1 1 97 LEU QD . 97 . HD1# 1 1
443 1 2 1 1 121 PHE QE . 121 . HE# 1 1
444 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
444 1 2 1 1 118 ILE HA . 118 . HA 1 1
445 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
445 1 2 1 1 117 LEU HB2 . 117 . HB2 1 1
446 1 1 1 1 98 LYS H . 98 . HN 1 1
446 1 2 1 1 99 ALA H . 99 . HN 1 1
447 1 1 1 1 98 LYS H . 98 . HN 1 1
447 1 2 1 1 100 GLN H . 100 . HN 1 1
448 1 1 1 1 98 LYS H . 98 . HN 1 1
448 1 2 1 1 117 LEU HB3 . 117 . HB1 1 1
449 1 1 1 1 98 LYS H . 98 . HN 1 1
449 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
450 1 1 1 1 98 LYS H . 98 . HN 1 1
450 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
451 1 1 1 1 98 LYS H . 98 . HN 1 1
451 1 2 1 1 118 ILE HA . 118 . HA 1 1
452 1 1 1 1 98 LYS HA . 98 . HA 1 1
452 1 2 1 1 99 ALA H . 99 . HN 1 1
453 1 1 1 1 98 LYS HA . 98 . HA 1 1
453 1 2 1 1 100 GLN H . 100 . HN 1 1
454 1 1 1 1 98 LYS HA . 98 . HA 1 1
454 1 2 1 1 101 LEU H . 101 . HN 1 1
455 1 1 1 1 98 LYS HA . 98 . HA 1 1
455 1 2 1 1 101 LEU QB . 101 . HB2 1 1
456 1 1 1 1 98 LYS HA . 98 . HA 1 1
456 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
457 1 1 1 1 98 LYS HA . 98 . HA 1 1
457 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
458 1 1 1 1 98 LYS HA . 98 . HA 1 1
458 1 2 1 1 102 THR H . 102 . HN 1 1
459 1 1 1 1 98 LYS HA . 98 . HA 1 1
459 1 2 1 1 108 PHE QD . 108 . HD# 1 1
460 1 1 1 1 98 LYS HA . 98 . HA 1 1
460 1 2 1 1 108 PHE QE . 108 . HE# 1 1
461 1 1 1 1 98 LYS HA . 98 . HA 1 1
461 1 2 1 1 117 LEU QB . 117 . HB2 1 1
462 1 1 1 1 98 LYS HA . 98 . HA 1 1
462 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
463 1 1 1 1 98 LYS HA . 98 . HA 1 1
463 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
464 1 1 1 1 98 LYS HA . 98 . HA 1 1
464 1 2 1 1 117 LEU HG . 117 . HG 1 1
465 1 1 1 1 98 LYS QB . 98 . HB# 1 1
465 1 2 1 1 99 ALA H . 99 . HN 1 1
466 1 1 1 1 98 LYS QB . 98 . HB# 1 1
466 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
467 1 1 1 1 98 LYS QB . 98 . HB# 1 1
467 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
468 1 1 1 1 98 LYS HE3 . 98 . HE1 1 1
468 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
469 1 1 1 1 98 LYS HE3 . 98 . HE1 1 1
469 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
470 1 1 1 1 98 LYS HE3 . 98 . HE1 1 1
470 1 2 1 1 117 LEU HG . 117 . HG 1 1
471 1 1 1 1 98 LYS QG . 98 . HG# 1 1
471 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
472 1 1 1 1 98 LYS QG . 98 . HG# 1 1
472 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
473 1 1 1 1 99 ALA H . 99 . HN 1 1
473 1 2 1 1 100 GLN H . 100 . HN 1 1
474 1 1 1 1 99 ALA H . 99 . HN 1 1
474 1 2 1 1 101 LEU H . 101 . HN 1 1
475 1 1 1 1 99 ALA HA . 99 . HA 1 1
475 1 2 1 1 100 GLN H . 100 . HN 1 1
476 1 1 1 1 99 ALA HA . 99 . HA 1 1
476 1 2 1 1 101 LEU H . 101 . HN 1 1
477 1 1 1 1 99 ALA HA . 99 . HA 1 1
477 1 2 1 1 102 THR H . 102 . HN 1 1
478 1 1 1 1 99 ALA HA . 99 . HA 1 1
478 1 2 1 1 102 THR HB . 102 . HB# 1 1
479 1 1 1 1 99 ALA HA . 99 . HA 1 1
479 1 2 1 1 102 THR MG . 102 . HG2# 1 1
480 1 1 1 1 99 ALA HA . 99 . HA 1 1
480 1 2 1 1 103 GLU H . 103 . HN 1 1
481 1 1 1 1 99 ALA MB . 99 . HB# 1 1
481 1 2 1 1 100 GLN H . 100 . HN 1 1
482 1 1 1 1 100 GLN H . 100 . HN 1 1
482 1 2 1 1 101 LEU H . 101 . HN 1 1
483 1 1 1 1 100 GLN H . 100 . HN 1 1
483 1 2 1 1 102 THR H . 102 . HN 1 1
484 1 1 1 1 100 GLN HA . 100 . HA 1 1
484 1 2 1 1 101 LEU H . 101 . HN 1 1
485 1 1 1 1 100 GLN HA . 100 . HA 1 1
485 1 2 1 1 102 THR H . 102 . HN 1 1
486 1 1 1 1 100 GLN HA . 100 . HA 1 1
486 1 2 1 1 103 GLU H . 103 . HN 1 1
487 1 1 1 1 100 GLN HA . 100 . HA 1 1
487 1 2 1 1 103 GLU QB . 103 . HB# 1 1
488 1 1 1 1 100 GLN HA . 100 . HA 1 1
488 1 2 1 1 104 ARG H . 104 . HN 1 1
489 1 1 1 1 100 GLN HA . 100 . HA 1 1
489 1 2 1 1 104 ARG QD . 104 . HD# 1 1
490 1 1 1 1 100 GLN QB . 100 . HB# 1 1
490 1 2 1 1 101 LEU H . 101 . HN 1 1
491 1 1 1 1 101 LEU H . 101 . HN 1 1
491 1 2 1 1 102 THR H . 102 . HN 1 1
492 1 1 1 1 101 LEU H . 101 . HN 1 1
492 1 2 1 1 103 GLU H . 103 . HN 1 1
493 1 1 1 1 101 LEU HA . 101 . HA 1 1
493 1 2 1 1 103 GLU H . 103 . HN 1 1
494 1 1 1 1 101 LEU HA . 101 . HA 1 1
494 1 2 1 1 104 ARG H . 104 . HN 1 1
495 1 1 1 1 101 LEU HA . 101 . HA 1 1
495 1 2 1 1 104 ARG HB2 . 104 . HB2 1 1
496 1 1 1 1 101 LEU HA . 101 . HA 1 1
496 1 2 1 1 104 ARG HB3 . 104 . HB1 1 1
497 1 1 1 1 101 LEU HA . 101 . HA 1 1
497 1 2 1 1 121 PHE QD . 121 . HD# 1 1
498 1 1 1 1 101 LEU QB . 101 . HB2 1 1
498 1 2 1 1 102 THR MG . 102 . HG2# 1 1
499 1 1 1 1 101 LEU QB . 101 . HB2 1 1
499 1 2 1 1 106 ILE H . 106 . HN 1 1
500 1 1 1 1 101 LEU QB . 101 . HB2 1 1
500 1 2 1 1 106 ILE HB . 106 . HB 1 1
501 1 1 1 1 101 LEU QB . 101 . HB2 1 1
501 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
502 1 1 1 1 101 LEU QB . 101 . HB# 1 1
502 1 2 1 1 108 PHE QD . 108 . HD# 1 1
503 1 1 1 1 101 LEU QB . 101 . HB# 1 1
503 1 2 1 1 108 PHE QE . 108 . HE# 1 1
504 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1
504 1 2 1 1 102 THR H . 102 . HN 1 1
505 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
505 1 2 1 1 102 THR H . 102 . HN 1 1
506 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
506 1 2 1 1 102 THR MG . 102 . HG2# 1 1
507 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
507 1 2 1 1 108 PHE QD . 108 . HD# 1 1
508 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
508 1 2 1 1 108 PHE QE . 108 . HE# 1 1
509 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
509 1 2 1 1 121 PHE QD . 121 . HD# 1 1
510 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
510 1 2 1 1 121 PHE QE . 121 . HE# 1 1
511 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
511 1 2 1 1 104 ARG HD2 . 104 . HD2 1 1
512 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
512 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
513 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
513 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
514 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
514 1 2 1 1 108 PHE QD . 108 . HD# 1 1
515 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
515 1 2 1 1 108 PHE QE . 108 . HE# 1 1
516 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
516 1 2 1 1 120 LEU QB . 120 . HB2 1 1
517 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
517 1 2 1 1 121 PHE HA . 121 . HA 1 1
518 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
518 1 2 1 1 121 PHE QB . 121 . HB# 1 1
519 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
519 1 2 1 1 121 PHE QD . 121 . HD# 1 1
520 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
520 1 2 1 1 121 PHE QE . 121 . HE# 1 1
521 1 1 1 1 102 THR H . 102 . HN 1 1
521 1 2 1 1 103 GLU H . 103 . HN 1 1
522 1 1 1 1 102 THR H . 102 . HN 1 1
522 1 2 1 1 104 ARG H . 104 . HN 1 1
523 1 1 1 1 102 THR HA . 102 . HA 1 1
523 1 2 1 1 103 GLU H . 103 . HN 1 1
524 1 1 1 1 102 THR HA . 102 . HA 1 1
524 1 2 1 1 104 ARG H . 104 . HN 1 1
525 1 1 1 1 102 THR HB . 102 . HB 1 1
525 1 2 1 1 103 GLU H . 103 . HN 1 1
526 1 1 1 1 102 THR MG . 102 . HG2# 1 1
526 1 2 1 1 103 GLU HA . 103 . HA 1 1
527 1 1 1 1 103 GLU H . 103 . HN 1 1
527 1 2 1 1 104 ARG H . 104 . HN 1 1
528 1 1 1 1 103 GLU HA . 103 . HA 1 1
528 1 2 1 1 104 ARG H . 104 . HN 1 1
529 1 1 1 1 103 GLU QB . 103 . HB# 1 1
529 1 2 1 1 104 ARG H . 104 . HN 1 1
530 1 1 1 1 104 ARG H . 104 . HN 1 1
530 1 2 1 1 105 GLY H . 105 . HN 1 1
531 1 1 1 1 105 GLY QA . 105 . HA2 1 1
531 1 2 1 1 106 ILE H . 106 . HN 1 1
532 1 1 1 1 106 ILE H . 106 . HN 1 1
532 1 2 1 1 107 THR H . 107 . HN 1 1
533 1 1 1 1 106 ILE HA . 106 . HA 1 1
533 1 2 1 1 107 THR H . 107 . HN 1 1
534 1 1 1 1 107 THR HA . 107 . HA 1 1
534 1 2 1 1 108 PHE H . 108 . HN 1 1
535 1 1 1 1 107 THR HA . 107 . HA 1 1
535 1 2 1 1 108 PHE QD . 108 . HD# 1 1
536 1 1 1 1 107 THR HA . 107 . HA 1 1
536 1 2 1 1 108 PHE QE . 108 . HE# 1 1
537 1 1 1 1 107 THR HB . 107 . HB 1 1
537 1 2 1 1 108 PHE H . 108 . HN 1 1
538 1 1 1 1 107 THR MG . 107 . HG2# 1 1
538 1 2 1 1 108 PHE H . 108 . HN 1 1
539 1 1 1 1 108 PHE QD . 108 . HD# 1 1
539 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
540 1 1 1 1 108 PHE QE . 108 . HE# 1 1
540 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
541 1 1 1 1 110 GLN H . 110 . HN 1 1
541 1 2 1 1 111 SER HA . 111 . HA 1 1
542 1 1 1 1 111 SER HA . 111 . HA 1 1
542 1 2 1 1 112 ALA H . 112 . HN 1 1
543 1 1 1 1 111 SER HA . 111 . HA 1 1
543 1 2 1 1 113 THR MG . 113 . HG2# 1 1
544 1 1 1 1 111 SER QB . 111 . HB2 1 1
544 1 2 1 1 112 ALA H . 112 . HN 1 1
545 1 1 1 1 111 SER HG . 111 . HG2 1 1
545 1 1 1 1 116 GLU HG3 . 116 . HG1 1 1
545 1 2 1 1 112 ALA HA . 112 . HA 1 1
546 1 1 1 1 111 SER HG . 111 . HG2 1 1
546 1 1 1 1 116 GLU HG3 . 116 . HG1 1 1
546 1 2 1 1 112 ALA MB . 112 . HB# 1 1
547 1 1 1 1 112 ALA HA . 112 . HA 1 1
547 1 2 1 1 116 GLU HB3 . 116 . HB1 1 1
548 1 1 1 1 112 ALA MB . 112 . HB# 1 1
548 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
549 1 1 1 1 112 ALA MB . 112 . HB# 1 1
549 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
550 1 1 1 1 112 ALA MB . 112 . HB# 1 1
550 1 2 1 1 117 LEU HG . 117 . HG 1 1
551 1 1 1 1 113 THR H . 113 . HN 1 1
551 1 2 1 1 116 GLU HB2 . 116 . HB2 1 1
552 1 1 1 1 113 THR H . 113 . HN 1 1
552 1 2 1 1 116 GLU HB3 . 116 . HB1 1 1
553 1 1 1 1 113 THR HA . 113 . HA 1 1
553 1 2 1 1 114 LYS H . 114 . HN 1 1
554 1 1 1 1 113 THR HB . 113 . HB 1 1
554 1 2 1 1 114 LYS H . 114 . HN 1 1
555 1 1 1 1 113 THR MG . 113 . HG2# 1 1
555 1 2 1 1 114 LYS H . 114 . HN 1 1
556 1 1 1 1 113 THR MG . 113 . HG2# 1 1
556 1 2 1 1 114 LYS QB . 114 . HB2 1 1
557 1 1 1 1 113 THR MG . 113 . HG2# 1 1
557 1 2 1 1 116 GLU QB . 116 . HB2 1 1
558 1 1 1 1 113 THR MG . 113 . HG2# 1 1
558 1 2 1 1 116 GLU QG . 116 . HG2 1 1
559 1 1 1 1 113 THR MG . 113 . HG2# 1 1
559 1 2 1 1 117 LEU QD . 117 . HD1# 1 1
560 1 1 1 1 114 LYS H . 114 . HN 1 1
560 1 2 1 1 115 ALA H . 115 . HN 1 1
561 1 1 1 1 114 LYS H . 114 . HN 1 1
561 1 2 1 1 116 GLU H . 116 . HN 1 1
562 1 1 1 1 114 LYS HA . 114 . HA 1 1
562 1 2 1 1 115 ALA H . 115 . HN 1 1
563 1 1 1 1 114 LYS HA . 114 . HA 1 1
563 1 2 1 1 116 GLU H . 116 . HN 1 1
564 1 1 1 1 114 LYS HA . 114 . HA 1 1
564 1 2 1 1 117 LEU H . 117 . HN 1 1
565 1 1 1 1 114 LYS HA . 114 . HA 1 1
565 1 2 1 1 117 LEU HB2 . 117 . HB2 1 1
566 1 1 1 1 114 LYS HA . 114 . HA 1 1
566 1 2 1 1 117 LEU HB3 . 117 . HB1 1 1
567 1 1 1 1 114 LYS HA . 114 . HA 1 1
567 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
568 1 1 1 1 114 LYS HA . 114 . HA 1 1
568 1 2 1 1 118 ILE H . 118 . HN 1 1
569 1 1 1 1 114 LYS HB2 . 114 . HB2 1 1
569 1 2 1 1 115 ALA H . 115 . HN 1 1
570 1 1 1 1 114 LYS HB3 . 114 . HB1 1 1
570 1 2 1 1 115 ALA H . 115 . HN 1 1
571 1 1 1 1 115 ALA H . 115 . HN 1 1
571 1 2 1 1 116 GLU H . 116 . HN 1 1
572 1 1 1 1 115 ALA H . 115 . HN 1 1
572 1 2 1 1 117 LEU H . 117 . HN 1 1
573 1 1 1 1 115 ALA HA . 115 . HA 1 1
573 1 2 1 1 116 GLU H . 116 . HN 1 1
574 1 1 1 1 115 ALA HA . 115 . HA 1 1
574 1 2 1 1 117 LEU H . 117 . HN 1 1
575 1 1 1 1 115 ALA HA . 115 . HA 1 1
575 1 2 1 1 118 ILE H . 118 . HN 1 1
576 1 1 1 1 115 ALA HA . 115 . HA 1 1
576 1 2 1 1 118 ILE HB . 118 . HB 1 1
577 1 1 1 1 115 ALA HA . 115 . HA 1 1
577 1 2 1 1 119 ALA H . 119 . HN 1 1
578 1 1 1 1 116 GLU H . 116 . HN 1 1
578 1 2 1 1 117 LEU H . 117 . HN 1 1
579 1 1 1 1 116 GLU H . 116 . HN 1 1
579 1 2 1 1 118 ILE H . 118 . HN 1 1
580 1 1 1 1 116 GLU HA . 116 . HA 1 1
580 1 2 1 1 118 ILE H . 118 . HN 1 1
581 1 1 1 1 116 GLU HA . 116 . HA 1 1
581 1 2 1 1 119 ALA H . 119 . HN 1 1
582 1 1 1 1 116 GLU HA . 116 . HA 1 1
582 1 2 1 1 119 ALA MB . 119 . HB# 1 1
583 1 1 1 1 116 GLU HA . 116 . HA 1 1
583 1 2 1 1 120 LEU H . 120 . HN 1 1
584 1 1 1 1 117 LEU H . 117 . HN 1 1
584 1 2 1 1 118 ILE H . 118 . HN 1 1
585 1 1 1 1 117 LEU H . 117 . HN 1 1
585 1 2 1 1 119 ALA H . 119 . HN 1 1
586 1 1 1 1 117 LEU HA . 117 . HA 1 1
586 1 2 1 1 118 ILE H . 118 . HN 1 1
587 1 1 1 1 117 LEU HA . 117 . HA 1 1
587 1 2 1 1 119 ALA H . 119 . HN 1 1
588 1 1 1 1 117 LEU HA . 117 . HA 1 1
588 1 2 1 1 120 LEU H . 120 . HN 1 1
589 1 1 1 1 117 LEU HA . 117 . HA 1 1
589 1 2 1 1 120 LEU QB . 120 . HB2 1 1
590 1 1 1 1 117 LEU HA . 117 . HA 1 1
590 1 2 1 1 121 PHE H . 121 . HN 1 1
591 1 1 1 1 117 LEU HB3 . 117 . HB1 1 1
591 1 2 1 1 118 ILE H . 118 . HN 1 1
592 1 1 1 1 117 LEU MD2 . 117 . HD2# 1 1
592 1 2 1 1 118 ILE MD . 118 . HD1# 1 1
593 1 1 1 1 117 LEU MD2 . 117 . HD2# 1 1
593 1 2 1 1 121 PHE QD . 121 . HD# 1 1
594 1 1 1 1 117 LEU MD2 . 117 . HD2# 1 1
594 1 2 1 1 121 PHE QE . 121 . HE# 1 1
595 1 1 1 1 117 LEU HG . 117 . HG 1 1
595 1 2 1 1 118 ILE HB . 118 . HB 1 1
596 1 1 1 1 118 ILE H . 118 . HN 1 1
596 1 2 1 1 119 ALA H . 119 . HN 1 1
597 1 1 1 1 118 ILE H . 118 . HN 1 1
597 1 2 1 1 120 LEU H . 120 . HN 1 1
598 1 1 1 1 118 ILE HA . 118 . HA 1 1
598 1 2 1 1 119 ALA H . 119 . HN 1 1
599 1 1 1 1 118 ILE HA . 118 . HA 1 1
599 1 2 1 1 120 LEU H . 120 . HN 1 1
600 1 1 1 1 118 ILE HA . 118 . HA 1 1
600 1 2 1 1 121 PHE QB . 121 . HB# 1 1
601 1 1 1 1 118 ILE HA . 118 . HA 1 1
601 1 2 1 1 121 PHE QD . 121 . HD# 1 1
602 1 1 1 1 118 ILE HA . 118 . HA 1 1
602 1 2 1 1 121 PHE QE . 121 . HE# 1 1
603 1 1 1 1 118 ILE HB . 118 . HB 1 1
603 1 2 1 1 119 ALA H . 119 . HN 1 1
604 1 1 1 1 118 ILE MD . 118 . HD1# 1 1
604 1 2 1 1 119 ALA H . 119 . HN 1 1
605 1 1 1 1 118 ILE MG . 118 . HG2# 1 1
605 1 2 1 1 119 ALA H . 119 . HN 1 1
606 1 1 1 1 119 ALA H . 119 . HN 1 1
606 1 2 1 1 120 LEU H . 120 . HN 1 1
607 1 1 1 1 119 ALA H . 119 . HN 1 1
607 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
608 1 1 1 1 119 ALA HA . 119 . HA 1 1
608 1 2 1 1 120 LEU H . 120 . HN 1 1
609 1 1 1 1 119 ALA MB . 119 . HB# 1 1
609 1 2 1 1 120 LEU H . 120 . HN 1 1
610 1 1 1 1 120 LEU H . 120 . HN 1 1
610 1 2 1 1 121 PHE H . 121 . HN 1 1
611 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1
611 1 2 1 1 121 PHE HA . 121 . HA 1 1
612 1 1 1 1 121 PHE H . 121 . HN 1 1
612 1 2 1 1 122 ALA H . 122 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 2.3 4.5 1 1
2 1 . . . . . 3.0 1.8 4.0 1 1
3 1 . . . . . 3.0 2.3 4.0 1 1
4 1 . . . . . 4.5 2.8 5.5 1 1
5 1 . . . . . 3.0 2.3 4.0 1 1
6 1 . . . . . 5.0 2.8 6.0 1 1
7 1 . . . . . 3.5 2.3 4.0 1 1
8 1 . . . . . 4.5 2.8 5.5 1 1
9 1 . . . . . 3.0 1.8 4.0 1 1
10 1 . . . . . 3.5 2.3 5.0 1 1
11 1 . . . . . 3.0 1.8 4.0 1 1
12 1 . . . . . 4.0 2.3 4.5 1 1
13 1 . . . . . 3.5 2.3 5.5 1 1
14 1 . . . . . 5.0 2.8 6.0 1 1
15 1 . . . . . 4.0 2.3 5.0 1 1
16 1 . . . . . 3.0 2.3 4.0 1 1
17 1 . . . . . 3.5 2.3 4.0 1 1
18 1 . . . . . 3.5 2.3 4.5 1 1
19 1 . . . . . 3.5 2.3 4.0 1 1
20 1 . . . . . 3.5 2.3 4.0 1 1
21 1 . . . . . 5.0 4.8 6.0 1 1
22 1 . . . . . 3.5 2.3 4.5 1 1
23 1 . . . . . 3.5 2.3 4.5 1 1
24 1 . . . . . 3.0 2.3 4.0 1 1
25 1 . . . . . 4.5 2.8 5.5 1 1
26 1 . . . . . 4.0 2.3 4.5 1 1
27 1 . . . . . 3.5 2.3 5.0 1 1
28 1 . . . . . 4.5 2.8 5.5 1 1
29 1 . . . . . 4.5 2.8 5.5 1 1
30 1 . . . . . 4.5 2.8 5.5 1 1
31 1 . . . . . 3.5 2.3 4.5 1 1
32 1 . . . . . 4.5 4.3 5.0 1 1
33 1 . . . . . 5.0 2.8 6.0 1 1
34 1 . . . . . 2.5 1.8 3.0 1 1
35 1 . . . . . 3.5 1.8 5.0 1 1
36 1 . . . . . 3.5 2.5 4.5 1 1
37 1 . . . . . 4.5 2.8 5.5 1 1
38 1 . . . . . 4.0 2.8 4.5 1 1
39 1 . . . . . 3.5 2.5 4.5 1 1
40 1 . . . . . 4.0 3.0 4.5 1 1
41 1 . . . . . 5.0 2.8 5.5 1 1
42 1 . . . . . 3.5 2.3 4.0 1 1
43 1 . . . . . 4.0 2.3 4.5 1 1
44 1 . . . . . 2.5 1.8 3.0 1 1
45 1 . . . . . 4.5 2.8 5.0 1 1
46 1 . . . . . 4.0 2.3 4.5 1 1
47 1 . . . . . 2.5 1.8 3.0 1 1
48 1 . . . . . 4.0 2.8 5.0 1 1
49 1 . . . . . 3.0 1.8 4.0 1 1
50 1 . . . . . 3.0 2.3 4.0 1 1
51 1 . . . . . 4.0 2.3 4.5 1 1
52 1 . . . . . 3.0 1.8 4.0 1 1
53 1 . . . . . 3.5 2.3 4.5 1 1
54 1 . . . . . 4.0 2.8 5.0 1 1
55 1 . . . . . 4.5 2.8 5.0 1 1
56 1 . . . . . 4.0 2.3 4.5 1 1
57 1 . . . . . 4.5 2.3 6.0 1 1
58 1 . . . . . 4.5 2.8 5.0 1 1
59 1 . . . . . 4.5 2.8 5.0 1 1
60 1 . . . . . 3.0 1.8 4.0 1 1
61 1 . . . . . 5.0 2.8 5.5 1 1
62 1 . . . . . 5.0 2.8 6.0 1 1
63 1 . . . . . 3.5 2.3 4.0 1 1
64 1 . . . . . 3.5 2.3 4.5 1 1
65 1 . . . . . 2.5 1.8 3.0 1 1
66 1 . . . . . 2.5 1.8 3.0 1 1
67 1 . . . . . 3.5 2.3 4.5 1 1
68 1 . . . . . 5.0 2.8 5.5 1 1
69 1 . . . . . 4.0 2.3 5.0 1 1
70 1 . . . . . 3.0 1.8 4.0 1 1
71 1 . . . . . 4.0 2.3 4.5 1 1
72 1 . . . . . 4.0 2.8 5.0 1 1
73 1 . . . . . 3.0 2.3 4.0 1 1
74 1 . . . . . 4.0 2.8 5.0 1 1
75 1 . . . . . 2.5 1.8 3.0 1 1
76 1 . . . . . 4.5 3.8 5.0 1 1
77 1 . . . . . 2.5 1.8 3.0 1 1
78 1 . . . . . 4.5 2.8 5.5 1 1
79 1 . . . . . 5.0 2.8 6.0 1 1
80 1 . . . . . 3.5 2.3 4.0 1 1
81 1 . . . . . 4.0 2.8 5.0 1 1
82 1 . . . . . 4.0 2.8 5.0 1 1
83 1 . . . . . 4.0 2.3 5.0 1 1
84 1 . . . . . 4.5 2.8 6.0 1 1
85 1 . . . . . 5.0 2.8 6.0 1 1
86 1 . . . . . 5.0 2.8 5.5 1 1
87 1 . . . . . 5.0 2.8 5.5 1 1
88 1 . . . . . 4.0 2.8 5.0 1 1
89 1 . . . . . 4.0 2.8 5.0 1 1
90 1 . . . . . 4.0 2.8 5.5 1 1
91 1 . . . . . 3.5 2.3 4.5 1 1
92 1 . . . . . 4.5 3.8 5.0 1 1
93 1 . . . . . 3.5 2.3 4.0 1 1
94 1 . . . . . 3.5 1.8 5.0 1 1
95 1 . . . . . 4.5 3.8 5.0 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 3.0 1.8 4.0 1 1
98 1 . . . . . 4.0 2.3 4.5 1 1
99 1 . . . . . 3.5 2.3 4.0 1 1
100 1 . . . . . 4.0 2.3 4.5 1 1
101 1 . . . . . 3.0 2.3 4.0 1 1
102 1 . . . . . 3.5 2.3 4.5 1 1
103 1 . . . . . 3.0 1.8 4.0 1 1
104 1 . . . . . 3.5 2.3 5.0 1 1
105 1 . . . . . 4.5 2.8 5.0 1 1
106 1 . . . . . 4.5 2.8 5.0 1 1
107 1 . . . . . 4.5 2.8 5.5 1 1
108 1 . . . . . 4.5 3.8 5.0 1 1
109 1 . . . . . 4.5 2.8 5.5 1 1
110 1 . . . . . 4.5 3.8 5.0 1 1
111 1 . . . . . 3.5 2.3 4.0 1 1
112 1 . . . . . 5.0 2.8 6.0 1 1
113 1 . . . . . 4.5 2.8 6.0 1 1
114 1 . . . . . 5.0 2.8 6.0 1 1
115 1 . . . . . 5.0 2.8 5.5 1 1
116 1 . . . . . 5.0 2.8 6.0 1 1
117 1 . . . . . 3.5 2.3 5.0 1 1
118 1 . . . . . 3.5 2.3 4.0 1 1
119 1 . . . . . 3.5 2.3 3.5 1 1
120 1 . . . . . 3.0 0.8 4.0 1 1
121 1 . . . . . 4.0 1.8 4.5 1 1
122 1 . . . . . 5.0 2.8 6.0 1 1
123 1 . . . . . 5.0 2.8 6.0 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 5.0 2.8 6.0 1 1
126 1 . . . . . 5.0 2.8 6.0 1 1
127 1 . . . . . 4.5 2.8 5.5 1 1
128 1 . . . . . 4.5 2.8 5.5 1 1
129 1 . . . . . 3.5 2.3 4.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 3.7 2.5 4.7 1 1
132 1 . . . . . 3.5 2.3 4.0 1 1
133 1 . . . . . 4.5 2.8 5.0 1 1
134 1 . . . . . 4.5 2.8 5.0 1 1
135 1 . . . . . 4.5 2.8 5.0 1 1
136 1 . . . . . 4.5 2.8 5.0 1 1
137 1 . . . . . 4.5 2.8 6.0 1 1
138 1 . . . . . 4.5 2.8 5.0 1 1
139 1 . . . . . 3.5 2.3 4.0 1 1
140 1 . . . . . 4.5 2.8 5.0 1 1
141 1 . . . . . 4.5 2.8 5.0 1 1
142 1 . . . . . 4.0 2.3 4.5 1 1
143 1 . . . . . 3.5 2.3 4.0 1 1
144 1 . . . . . 4.5 2.8 5.0 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 3.5 1.8 4.0 1 1
147 1 . . . . . 3.5 1.8 4.0 1 1
148 1 . . . . . 4.5 2.8 5.0 1 1
149 1 . . . . . 4.5 2.8 6.0 1 1
150 1 . . . . . 4.5 2.8 5.0 1 1
151 1 . . . . . 4.5 2.8 5.0 1 1
152 1 . . . . . 4.5 2.8 6.0 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 4.5 2.8 5.0 1 1
155 1 . . . . . 3.5 1.8 4.0 1 1
156 1 . . . . . 4.5 2.8 5.0 1 1
157 1 . . . . . 3.0 1.8 4.0 1 1
158 1 . . . . . 3.0 1.8 4.5 1 1
159 1 . . . . . 4.0 2.3 5.5 1 1
160 1 . . . . . 3.0 1.8 3.5 1 1
161 1 . . . . . 3.5 1.8 4.0 1 1
162 1 . . . . . 3.0 1.8 3.8 1 1
163 1 . . . . . 5.0 2.8 5.5 1 1
164 1 . . . . . 3.0 1.8 4.0 1 1
165 1 . . . . . 3.5 1.8 5.0 1 1
166 1 . . . . . 3.0 1.8 4.0 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 4.5 2.8 5.0 1 1
170 1 . . . . . 4.5 2.3 5.5 1 1
171 1 . . . . . 4.5 2.8 5.0 1 1
172 1 . . . . . 5.0 2.8 5.5 1 1
173 1 . . . . . 3.5 1.8 4.0 1 1
174 1 . . . . . 5.5 4.5 6.0 1 1
175 1 . . . . . 4.0 1.8 4.5 1 1
176 1 . . . . . 4.5 2.3 5.5 1 1
177 1 . . . . . 5.5 4.5 6.5 1 1
178 1 . . . . . 5.5 4.5 6.0 1 1
179 1 . . . . . 4.0 2.8 4.5 1 1
180 1 . . . . . 4.5 2.8 5.0 1 1
181 1 . . . . . 5.0 2.8 5.5 1 1
182 1 . . . . . 5.0 2.8 5.5 1 1
183 1 . . . . . 4.5 2.8 5.0 1 1
184 1 . . . . . 4.5 2.8 5.0 1 1
185 1 . . . . . 3.5 1.8 4.0 1 1
186 1 . . . . . 4.0 2.3 4.5 1 1
187 1 . . . . . 4.5 2.8 5.0 1 1
188 1 . . . . . 4.0 2.3 4.5 1 1
189 1 . . . . . 3.0 1.8 3.5 1 1
190 1 . . . . . 3.0 1.8 3.5 1 1
191 1 . . . . . 3.5 1.8 4.0 1 1
192 1 . . . . . 5.2 3.5 6.7 1 1
193 1 . . . . . 4.0 2.3 5.5 1 1
194 1 . . . . . 3.5 1.8 4.0 1 1
195 1 . . . . . 3.5 2.3 4.5 1 1
196 1 . . . . . 3.0 1.8 3.5 1 1
197 1 . . . . . 3.5 1.8 4.0 1 1
198 1 . . . . . 3.5 1.8 4.0 1 1
199 1 . . . . . 3.5 1.8 4.0 1 1
200 1 . . . . . 3.5 1.8 4.0 1 1
201 1 . . . . . 4.0 2.3 5.0 1 1
202 1 . . . . . 3.5 1.8 4.0 1 1
203 1 . . . . . 5.5 3.8 6.5 1 1
204 1 . . . . . 3.5 1.8 4.5 1 1
205 1 . . . . . 3.5 1.8 4.5 1 1
206 1 . . . . . 4.5 2.8 5.5 1 1
207 1 . . . . . 3.5 1.8 4.5 1 1
208 1 . . . . . 3.5 1.8 4.5 1 1
209 1 . . . . . 4.0 2.3 4.5 1 1
210 1 . . . . . 3.0 1.8 3.5 1 1
211 1 . . . . . 4.0 2.3 4.5 1 1
212 1 . . . . . 3.5 2.3 4.0 1 1
213 1 . . . . . 4.0 2.3 4.5 1 1
214 1 . . . . . 3.5 2.3 4.5 1 1
215 1 . . . . . 4.5 2.8 6.0 1 1
216 1 . . . . . 3.5 2.3 4.5 1 1
217 1 . . . . . 3.0 0.8 4.0 1 1
218 1 . . . . . 3.5 2.3 4.0 1 1
219 1 . . . . . 4.0 2.3 5.0 1 1
220 1 . . . . . 4.0 2.3 5.0 1 1
221 1 . . . . . 4.0 2.3 4.5 1 1
222 1 . . . . . 2.5 1.8 3.0 1 1
223 1 . . . . . 2.5 1.8 3.0 1 1
224 1 . . . . . 4.0 2.3 4.5 1 1
225 1 . . . . . 2.5 2.0 3.0 1 1
226 1 . . . . . 3.0 1.8 4.0 1 1
227 1 . . . . . 3.0 1.8 4.0 1 1
228 1 . . . . . 3.5 2.3 4.5 1 1
229 1 . . . . . 2.5 1.8 3.0 1 1
230 1 . . . . . 3.5 1.8 4.0 1 1
231 1 . . . . . 4.0 2.3 4.5 1 1
232 1 . . . . . 2.5 1.8 3.0 1 1
233 1 . . . . . 3.0 2.3 4.0 1 1
234 1 . . . . . 3.5 2.3 5.0 1 1
235 1 . . . . . 2.5 1.8 3.0 1 1
236 1 . . . . . 3.5 2.3 4.5 1 1
237 1 . . . . . 4.5 2.8 5.5 1 1
238 1 . . . . . 4.0 2.3 4.5 1 1
239 1 . . . . . 3.5 2.3 4.5 1 1
240 1 . . . . . 4.5 2.8 5.5 1 1
241 1 . . . . . 3.0 1.8 4.0 1 1
242 1 . . . . . 3.5 2.3 4.0 1 1
243 1 . . . . . 4.0 2.8 5.0 1 1
244 1 . . . . . 4.0 2.3 4.5 1 1
245 1 . . . . . 4.0 2.8 5.0 1 1
246 1 . . . . . 3.3 2.6 4.3 1 1
247 1 . . . . . 2.5 1.8 3.0 1 1
248 1 . . . . . 3.0 2.3 4.0 1 1
249 1 . . . . . 3.5 2.3 4.5 1 1
250 1 . . . . . 2.5 1.8 3.0 1 1
251 1 . . . . . 3.0 2.3 4.0 1 1
252 1 . . . . . 3.5 2.3 4.5 1 1
253 1 . . . . . 2.5 1.8 3.0 1 1
254 1 . . . . . 3.0 2.3 4.0 1 1
255 1 . . . . . 4.0 2.8 5.0 1 1
256 1 . . . . . 4.0 2.3 5.5 1 1
257 1 . . . . . 4.0 2.3 5.6 1 1
258 1 . . . . . 4.0 2.3 4.5 1 1
259 1 . . . . . 3.5 2.3 4.0 1 1
260 1 . . . . . 3.0 2.3 4.0 1 1
261 1 . . . . . 3.0 1.8 4.0 1 1
262 1 . . . . . 3.0 1.8 4.0 1 1
263 1 . . . . . 4.5 2.8 5.5 1 1
264 1 . . . . . 4.5 3.8 5.0 1 1
265 1 . . . . . 4.5 2.8 6.0 1 1
266 1 . . . . . 4.5 3.8 5.0 1 1
267 1 . . . . . 4.5 2.8 6.0 1 1
268 1 . . . . . 3.5 2.3 4.0 1 1
269 1 . . . . . 3.5 2.3 4.0 1 1
270 1 . . . . . 3.5 2.3 4.0 1 1
271 1 . . . . . 3.5 2.3 4.0 1 1
272 1 . . . . . 3.5 2.3 4.0 1 1
273 1 . . . . . 3.5 2.3 4.0 1 1
274 1 . . . . . 4.0 2.3 4.5 1 1
275 1 . . . . . 4.5 2.8 5.5 1 1
276 1 . . . . . 4.5 2.8 5.5 1 1
277 1 . . . . . 4.5 2.8 5.5 1 1
278 1 . . . . . 3.5 2.3 4.0 1 1
279 1 . . . . . 3.5 2.3 3.5 1 1
280 1 . . . . . 3.5 2.3 4.0 1 1
281 1 . . . . . 3.5 2.3 4.0 1 1
282 1 . . . . . 4.0 2.3 4.5 1 1
283 1 . . . . . 4.0 2.3 4.5 1 1
284 1 . . . . . 3.5 2.3 4.0 1 1
285 1 . . . . . 3.5 2.3 4.0 1 1
286 1 . . . . . 3.5 2.3 4.0 1 1
287 1 . . . . . 3.5 2.3 4.5 1 1
288 1 . . . . . 4.5 2.8 5.5 1 1
289 1 . . . . . 4.5 2.8 5.5 1 1
290 1 . . . . . 3.5 2.3 4.0 1 1
291 1 . . . . . 3.5 2.3 4.0 1 1
292 1 . . . . . 3.0 2.3 3.5 1 1
293 1 . . . . . 4.0 2.3 4.5 1 1
294 1 . . . . . 3.0 2.3 3.5 1 1
295 1 . . . . . 3.5 2.3 4.0 1 1
296 1 . . . . . 4.0 2.8 5.0 1 1
297 1 . . . . . 3.5 2.3 4.0 1 1
298 1 . . . . . 4.5 2.8 5.5 1 1
299 1 . . . . . 3.0 2.3 3.5 1 1
300 1 . . . . . 3.5 2.3 4.0 1 1
301 1 . . . . . 3.0 1.8 3.5 1 1
302 1 . . . . . 3.0 1.8 3.5 1 1
303 1 . . . . . 3.5 2.3 4.5 1 1
304 1 . . . . . 4.0 1.8 4.5 1 1
305 1 . . . . . 4.0 1.8 4.5 1 1
306 1 . . . . . 3.0 1.8 4.0 1 1
307 1 . . . . . 3.0 1.8 3.0 1 1
308 1 . . . . . 3.5 2.3 4.5 1 1
309 1 . . . . . 3.0 1.8 4.0 1 1
310 1 . . . . . 4.0 2.3 4.5 1 1
311 1 . . . . . 3.0 1.8 4.0 1 1
312 1 . . . . . 3.0 1.8 3.5 1 1
313 1 . . . . . 3.0 1.8 3.5 1 1
314 1 . . . . . 3.5 2.3 4.5 1 1
315 1 . . . . . 3.5 3.3 4.5 1 1
316 1 . . . . . 3.0 1.8 3.5 1 1
317 1 . . . . . 4.5 2.8 5.0 1 1
318 1 . . . . . 4.0 2.3 4.5 1 1
319 1 . . . . . 4.0 2.3 4.5 1 1
320 1 . . . . . 2.5 1.8 2.8 1 1
321 1 . . . . . 4.0 2.3 5.0 1 1
322 1 . . . . . 4.0 2.3 4.5 1 1
323 1 . . . . . 3.0 1.8 3.5 1 1
324 1 . . . . . 4.0 2.3 4.5 1 1
325 1 . . . . . 4.5 4.3 5.0 1 1
326 1 . . . . . 2.5 1.8 3.0 1 1
327 1 . . . . . 3.5 2.3 4.0 1 1
328 1 . . . . . 3.5 2.3 4.0 1 1
329 1 . . . . . 4.5 3.8 5.0 1 1
330 1 . . . . . 2.5 1.8 3.0 1 1
331 1 . . . . . 3.5 2.3 4.0 1 1
332 1 . . . . . 4.5 3.3 5.0 1 1
333 1 . . . . . 4.5 3.3 5.0 1 1
334 1 . . . . . 4.5 4.3 5.0 1 1
335 1 . . . . . 2.5 2.0 3.0 1 1
336 1 . . . . . 3.0 1.8 4.0 1 1
337 1 . . . . . 4.5 4.3 5.0 1 1
338 1 . . . . . 2.5 2.0 3.0 1 1
339 1 . . . . . 4.5 2.8 5.5 1 1
340 1 . . . . . 3.0 1.8 4.0 1 1
341 1 . . . . . 4.0 2.3 5.0 1 1
342 1 . . . . . 2.5 2.0 3.0 1 1
343 1 . . . . . 4.0 2.8 5.0 1 1
344 1 . . . . . 4.0 2.3 4.5 1 1
345 1 . . . . . 3.5 2.3 4.0 1 1
346 1 . . . . . 3.0 1.8 3.5 1 1
347 1 . . . . . 4.5 4.3 5.3 1 1
348 1 . . . . . 4.0 2.8 5.0 1 1
349 1 . . . . . 4.5 2.8 5.5 1 1
350 1 . . . . . 3.5 2.3 4.0 1 1
351 1 . . . . . 3.5 1.8 4.0 1 1
352 1 . . . . . 5.0 2.8 6.0 1 1
353 1 . . . . . 3.5 2.3 4.5 1 1
354 1 . . . . . 5.5 2.8 6.5 1 1
355 1 . . . . . 5.5 2.8 6.0 1 1
356 1 . . . . . 4.5 2.8 6.0 1 1
357 1 . . . . . 5.5 2.8 6.0 1 1
358 1 . . . . . 3.0 1.8 4.0 1 1
359 1 . . . . . 4.5 2.8 5.0 1 1
360 1 . . . . . 3.5 2.3 4.5 1 1
361 1 . . . . . 3.5 2.3 4.5 1 1
362 1 . . . . . 4.5 2.8 5.5 1 1
363 1 . . . . . 3.5 2.3 4.5 1 1
364 1 . . . . . 4.5 2.8 5.0 1 1
365 1 . . . . . 5.5 2.8 6.0 1 1
366 1 . . . . . 3.0 2.8 4.0 1 1
367 1 . . . . . . 4.3 4.5 1 1
368 1 . . . . . 4.0 2.8 5.0 1 1
369 1 . . . . . 5.0 2.8 6.0 1 1
370 1 . . . . . 4.0 2.8 5.0 1 1
371 1 . . . . . 4.5 3.0 5.0 1 1
372 1 . . . . . 5.0 2.8 5.5 1 1
373 1 . . . . . 4.5 3.0 5.0 1 1
374 1 . . . . . 4.5 2.8 5.0 1 1
375 1 . . . . . 4.5 2.8 5.0 1 1
376 1 . . . . . 5.0 2.8 5.5 1 1
377 1 . . . . . 5.0 2.8 5.5 1 1
378 1 . . . . . 4.5 2.8 5.0 1 1
379 1 . . . . . 5.0 2.8 6.0 1 1
380 1 . . . . . 4.0 2.8 5.0 1 1
381 1 . . . . . 4.0 2.8 5.0 1 1
382 1 . . . . . 5.0 4.0 5.5 1 1
383 1 . . . . . 4.0 2.3 4.5 1 1
384 1 . . . . . 4.0 1.8 4.5 1 1
385 1 . . . . . 4.0 2.3 4.5 1 1
386 1 . . . . . 5.0 2.8 5.5 1 1
387 1 . . . . . 4.0 2.8 5.0 1 1
388 1 . . . . . 4.0 2.8 5.0 1 1
389 1 . . . . . 4.0 2.8 5.0 1 1
390 1 . . . . . 4.5 2.8 5.0 1 1
391 1 . . . . . 4.0 2.8 5.0 1 1
392 1 . . . . . 4.5 4.0 6.0 1 1
393 1 . . . . . 4.5 2.8 5.5 1 1
394 1 . . . . . 4.0 2.8 5.0 1 1
395 1 . . . . . 4.5 2.8 5.5 1 1
396 1 . . . . . 4.0 2.3 5.0 1 1
397 1 . . . . . 3.0 1.8 3.5 1 1
398 1 . . . . . 3.5 2.3 4.5 1 1
399 1 . . . . . 4.0 2.3 5.0 1 1
400 1 . . . . . 2.5 1.8 3.0 1 1
401 1 . . . . . 4.0 2.3 4.5 1 1
402 1 . . . . . 3.5 2.3 4.0 1 1
403 1 . . . . . 3.0 2.3 4.0 1 1
404 1 . . . . . 4.0 2.3 4.5 1 1
405 1 . . . . . 3.0 2.3 4.0 1 1
406 1 . . . . . 3.5 2.3 4.5 1 1
407 1 . . . . . 4.5 2.8 5.0 1 1
408 1 . . . . . 4.0 2.3 4.5 1 1
409 1 . . . . . 4.0 2.3 5.0 1 1
410 1 . . . . . 3.5 2.3 4.5 1 1
411 1 . . . . . 3.5 2.3 4.5 1 1
412 1 . . . . . 2.5 1.8 3.0 1 1
413 1 . . . . . 4.0 2.3 4.5 1 1
414 1 . . . . . 3.0 1.8 3.5 1 1
415 1 . . . . . 4.0 2.3 4.5 1 1
416 1 . . . . . 3.0 1.8 4.0 1 1
417 1 . . . . . 3.0 1.8 4.0 1 1
418 1 . . . . . 4.0 2.3 4.5 1 1
419 1 . . . . . 4.0 2.3 5.0 1 1
420 1 . . . . . 4.0 2.3 5.0 1 1
421 1 . . . . . 4.0 2.3 4.5 1 1
422 1 . . . . . 3.0 1.8 4.0 1 1
423 1 . . . . . 2.5 1.8 3.0 1 1
424 1 . . . . . 4.5 2.8 5.5 1 1
425 1 . . . . . 3.8 2.3 4.2 1 1
426 1 . . . . . 3.0 1.8 3.5 1 1
427 1 . . . . . 4.0 2.3 5.0 1 1
428 1 . . . . . 3.0 1.8 3.4 1 1
429 1 . . . . . 3.0 1.8 4.0 1 1
430 1 . . . . . 3.8 2.3 4.2 1 1
431 1 . . . . . 2.5 1.8 3.0 1 1
432 1 . . . . . 2.5 1.8 3.0 1 1
433 1 . . . . . 3.8 2.3 4.2 1 1
434 1 . . . . . 3.0 2.3 4.0 1 1
435 1 . . . . . 3.5 2.3 4.5 1 1
436 1 . . . . . 3.0 1.8 3.5 1 1
437 1 . . . . . 3.0 1.8 4.0 1 1
438 1 . . . . . 4.0 2.3 5.0 1 1
439 1 . . . . . 4.5 3.3 5.5 1 1
440 1 . . . . . 3.8 2.3 4.2 1 1
441 1 . . . . . 4.0 2.8 5.0 1 1
442 1 . . . . . 4.5 2.8 5.5 1 1
443 1 . . . . . 3.5 2.3 4.5 1 1
444 1 . . . . . 3.5 2.3 4.5 1 1
445 1 . . . . . 4.0 2.3 5.0 1 1
446 1 . . . . . 2.5 1.8 3.0 1 1
447 1 . . . . . 3.8 2.3 4.2 1 1
448 1 . . . . . 4.5 2.8 6.0 1 1
449 1 . . . . . 4.5 2.8 5.5 1 1
450 1 . . . . . 4.5 2.8 5.5 1 1
451 1 . . . . . 4.5 2.8 5.5 1 1
452 1 . . . . . 3.0 2.3 4.0 1 1
453 1 . . . . . 4.0 2.3 4.4 1 1
454 1 . . . . . 3.0 1.8 4.0 1 1
455 1 . . . . . 3.0 2.3 4.0 1 1
456 1 . . . . . 3.0 1.8 4.0 1 1
457 1 . . . . . 5.0 2.8 5.5 1 1
458 1 . . . . . 3.8 2.3 4.2 1 1
459 1 . . . . . 4.0 2.3 4.5 1 1
460 1 . . . . . 4.0 2.8 5.0 1 1
461 1 . . . . . 4.5 2.8 5.5 1 1
462 1 . . . . . 4.0 2.8 5.0 1 1
463 1 . . . . . 4.5 2.8 5.5 1 1
464 1 . . . . . 4.5 2.8 5.5 1 1
465 1 . . . . . 3.8 2.3 4.2 1 1
466 1 . . . . . 3.5 2.3 4.5 1 1
467 1 . . . . . 3.0 1.8 4.0 1 1
468 1 . . . . . 5.0 2.8 6.0 1 1
469 1 . . . . . 3.0 1.8 4.0 1 1
470 1 . . . . . 3.0 1.8 4.0 1 1
471 1 . . . . . 3.0 1.8 4.0 1 1
472 1 . . . . . 5.0 3.8 6.0 1 1
473 1 . . . . . 2.5 2.0 3.0 1 1
474 1 . . . . . 3.8 2.3 4.2 1 1
475 1 . . . . . 2.5 1.8 3.0 1 1
476 1 . . . . . 4.5 2.8 5.5 1 1
477 1 . . . . . 3.0 2.3 4.0 1 1
478 1 . . . . . 4.0 2.8 5.0 1 1
479 1 . . . . . 4.0 2.8 5.0 1 1
480 1 . . . . . 3.8 2.3 4.2 1 1
481 1 . . . . . 4.0 2.3 4.5 1 1
482 1 . . . . . 2.5 1.8 3.0 1 1
483 1 . . . . . 3.8 2.3 4.2 1 1
484 1 . . . . . 3.0 2.3 4.0 1 1
485 1 . . . . . 4.0 2.3 4.4 1 1
486 1 . . . . . 3.0 1.8 4.0 1 1
487 1 . . . . . 3.0 1.3 4.0 1 1
488 1 . . . . . 4.5 2.8 5.5 1 1
489 1 . . . . . 4.5 2.8 5.5 1 1
490 1 . . . . . 3.0 1.8 4.0 1 1
491 1 . . . . . 2.5 1.8 3.0 1 1
492 1 . . . . . 3.8 2.3 4.2 1 1
493 1 . . . . . 4.0 2.3 4.4 1 1
494 1 . . . . . 3.0 1.8 3.4 1 1
495 1 . . . . . 4.0 2.3 5.0 1 1
496 1 . . . . . 4.0 2.3 5.0 1 1
497 1 . . . . . 4.0 2.8 5.0 1 1
498 1 . . . . . 4.0 2.3 5.0 1 1
499 1 . . . . . 3.0 1.3 4.0 1 1
500 1 . . . . . 4.0 2.3 5.0 1 1
501 1 . . . . . 4.0 2.3 5.0 1 1
502 1 . . . . . 4.5 2.8 5.5 1 1
503 1 . . . . . 4.5 2.8 5.5 1 1
504 1 . . . . . 4.0 2.3 5.0 1 1
505 1 . . . . . 3.0 1.8 4.0 1 1
506 1 . . . . . 3.0 1.3 4.0 1 1
507 1 . . . . . 4.0 2.8 5.0 1 1
508 1 . . . . . 4.0 2.8 5.0 1 1
509 1 . . . . . 5.0 2.8 5.5 1 1
510 1 . . . . . 5.0 2.8 5.5 1 1
511 1 . . . . . 3.0 1.3 4.0 1 1
512 1 . . . . . 3.0 1.3 4.0 1 1
513 1 . . . . . 3.0 1.3 4.0 1 1
514 1 . . . . . 4.5 3.5 5.5 1 1
515 1 . . . . . 5.0 2.8 5.5 1 1
516 1 . . . . . 3.0 2.3 4.5 1 1
517 1 . . . . . 3.0 1.3 4.0 1 1
518 1 . . . . . 5.0 2.8 5.5 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 2.5 1.8 3.0 1 1
522 1 . . . . . 3.8 2.3 4.2 1 1
523 1 . . . . . 3.0 1.8 4.0 1 1
524 1 . . . . . 4.0 2.3 4.4 1 1
525 1 . . . . . 3.0 1.8 4.0 1 1
526 1 . . . . . 4.0 2.3 5.0 1 1
527 1 . . . . . 2.5 1.8 3.0 1 1
528 1 . . . . . 2.5 1.8 3.0 1 1
529 1 . . . . . 3.5 2.3 3.9 1 1
530 1 . . . . . 2.5 1.8 3.0 1 1
531 1 . . . . . 2.5 1.8 3.5 1 1
532 1 . . . . . 3.0 2.0 4.0 1 1
533 1 . . . . . 3.0 2.3 4.0 1 1
534 1 . . . . . 3.0 2.0 4.0 1 1
535 1 . . . . . 4.0 2.3 4.5 1 1
536 1 . . . . . 5.0 2.8 5.5 1 1
537 1 . . . . . 5.0 2.8 5.5 1 1
538 1 . . . . . 4.5 2.8 5.0 1 1
539 1 . . . . . 4.0 2.8 5.0 1 1
540 1 . . . . . 5.5 2.8 6.0 1 1
541 1 . . . . . 5.5 2.8 6.5 1 1
542 1 . . . . . 4.5 2.8 5.0 1 1
543 1 . . . . . 4.5 2.8 5.5 1 1
544 1 . . . . . 4.5 2.8 5.0 1 1
545 1 . . . . . 5.5 2.8 6.0 1 1
546 1 . . . . . 4.5 2.8 5.0 1 1
547 1 . . . . . 4.0 2.8 5.0 1 1
548 1 . . . . . 4.0 2.8 5.0 1 1
549 1 . . . . . 3.0 1.8 4.0 1 1
550 1 . . . . . 4.0 2.3 4.5 1 1
551 1 . . . . . 4.0 2.8 5.0 1 1
552 1 . . . . . 4.0 2.3 4.5 1 1
553 1 . . . . . 4.5 2.8 5.0 1 1
554 1 . . . . . 3.5 1.8 4.0 1 1
555 1 . . . . . 4.5 2.8 5.0 1 1
556 1 . . . . . 5.0 2.8 6.0 1 1
557 1 . . . . . 5.0 2.8 5.5 1 1
558 1 . . . . . 5.0 2.8 5.5 1 1
559 1 . . . . . 4.0 2.3 4.5 1 1
560 1 . . . . . 2.5 1.8 3.0 1 1
561 1 . . . . . 3.8 2.3 4.2 1 1
562 1 . . . . . 3.0 2.3 3.5 1 1
563 1 . . . . . 3.0 2.3 4.0 1 1
564 1 . . . . . 4.0 2.3 5.0 1 1
565 1 . . . . . 4.0 2.8 5.0 1 1
566 1 . . . . . 3.5 2.3 4.5 1 1
567 1 . . . . . 4.0 2.8 5.0 1 1
568 1 . . . . . 3.5 2.3 4.0 1 1
569 1 . . . . . 4.0 2.8 5.0 1 1
570 1 . . . . . 4.0 2.8 5.0 1 1
571 1 . . . . . 2.5 1.8 3.0 1 1
572 1 . . . . . 3.8 2.3 4.2 1 1
573 1 . . . . . 3.0 2.3 3.5 1 1
574 1 . . . . . 4.0 2.3 4.4 1 1
575 1 . . . . . 4.0 2.3 4.5 1 1
576 1 . . . . . 4.0 2.8 5.0 1 1
577 1 . . . . . 3.7 3.0 4.4 1 1
578 1 . . . . . 2.5 1.8 3.0 1 1
579 1 . . . . . 3.8 2.3 4.2 1 1
580 1 . . . . . 4.0 2.3 4.4 1 1
581 1 . . . . . 3.0 1.8 3.4 1 1
582 1 . . . . . 4.0 2.3 4.5 1 1
583 1 . . . . . 3.8 2.3 4.2 1 1
584 1 . . . . . 2.5 1.8 3.0 1 1
585 1 . . . . . 3.8 2.3 4.2 1 1
586 1 . . . . . 3.0 1.8 3.5 1 1
587 1 . . . . . 4.0 2.3 4.4 1 1
588 1 . . . . . 3.0 1.8 4.0 1 1
589 1 . . . . . 4.0 2.3 4.5 1 1
590 1 . . . . . 3.8 2.3 4.2 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 4.5 2.8 5.5 1 1
594 1 . . . . . 4.0 2.8 5.0 1 1
595 1 . . . . . 4.0 2.3 4.5 1 1
596 1 . . . . . 2.5 1.8 3.0 1 1
597 1 . . . . . 3.8 2.3 4.2 1 1
598 1 . . . . . 4.0 2.3 4.5 1 1
599 1 . . . . . 4.0 2.3 4.4 1 1
600 1 . . . . . 4.0 2.3 4.5 1 1
601 1 . . . . . 3.5 2.3 4.0 1 1
602 1 . . . . . 4.0 2.8 5.0 1 1
603 1 . . . . . 3.5 1.8 4.0 1 1
604 1 . . . . . 4.0 2.8 5.0 1 1
605 1 . . . . . 4.0 2.8 5.0 1 1
606 1 . . . . . 3.0 1.8 3.5 1 1
607 1 . . . . . 4.5 2.8 5.5 1 1
608 1 . . . . . 3.5 2.3 4.5 1 1
609 1 . . . . . 4.0 2.8 5.0 1 1
610 1 . . . . . 3.0 2.3 4.0 1 1
611 1 . . . . . 4.0 3.5 5.5 1 1
612 1 . . . . . 3.0 2.3 4.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 26.031 2.849 10.156 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 26.714 1.809 9.290 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 28.481 0.699 9.208 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 28.056 1.195 10.768 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 28.704 2.309 9.674 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 26.776 2.183 8.279 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 26.118 0.908 9.293 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 28.085 1.480 9.769 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 26.351 4.036 10.081 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 24.268 2.731 13.275 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 24.361 3.306 11.865 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 22.958 3.571 11.316 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 24.880 1.448 10.996 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 24.903 4.239 11.906 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 22.275 3.724 12.139 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 22.977 4.455 10.695 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 21.561 2.582 10.361 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 25.090 2.405 10.981 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 24.336 1.517 13.467 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 22.499 2.477 10.541 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C 23.199 4.203 16.459 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C 24.008 3.195 15.651 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C 25.403 3.036 16.261 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 26.819 4.924 17.339 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 27.095 6.173 15.557 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C 26.182 4.313 16.311 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H 24.064 4.566 14.040 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H 23.504 2.241 15.675 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 25.306 2.667 17.272 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 25.966 2.325 15.675 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 26.032 4.950 14.308 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 26.876 4.570 18.358 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H 27.400 6.975 14.902 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H 27.958 6.688 17.342 1.00 . A A . 3 HIS HE2 1 1
1 35 1 1 3 HIS N N 24.111 3.612 14.257 1.00 . A A . 3 HIS N 1 1
1 36 1 1 3 HIS ND1 N 26.373 5.122 15.210 1.00 . A A . 3 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N 27.377 6.077 16.843 1.00 . A A . 3 HIS NE2 1 1
1 38 1 1 3 HIS O O 22.956 5.322 16.008 1.00 . A A . 3 HIS O 1 1
1 39 1 1 4 MET C C 20.707 5.103 17.842 1.00 . A A . 4 MET C 1 1
1 40 1 1 4 MET CA C 22.002 4.670 18.526 1.00 . A A . 4 MET CA 1 1
1 41 1 1 4 MET CB C 22.826 5.898 18.922 1.00 . A A . 4 MET CB 1 1
1 42 1 1 4 MET CE C 22.656 8.653 20.743 1.00 . A A . 4 MET CE 1 1
1 43 1 1 4 MET CG C 23.165 5.951 20.402 1.00 . A A . 4 MET CG 1 1
1 44 1 1 4 MET H H 23.010 2.895 17.960 1.00 . A A . 4 MET H 1 1
1 45 1 1 4 MET HA H 21.755 4.111 19.416 1.00 . A A . 4 MET HA 1 1
1 46 1 1 4 MET HB2 H 23.750 5.893 18.363 1.00 . A A . 4 MET HB2 1 1
1 47 1 1 4 MET HB3 H 22.269 6.789 18.670 1.00 . A A . 4 MET HB3 1 1
1 48 1 1 4 MET HE1 H 21.787 8.162 20.332 1.00 . A A . 4 MET HE1 1 1
1 49 1 1 4 MET HE2 H 22.949 9.467 20.096 1.00 . A A . 4 MET HE2 1 1
1 50 1 1 4 MET HE3 H 22.422 9.039 21.724 1.00 . A A . 4 MET HE3 1 1
1 51 1 1 4 MET HG2 H 22.250 5.871 20.971 1.00 . A A . 4 MET HG2 1 1
1 52 1 1 4 MET HG3 H 23.808 5.117 20.640 1.00 . A A . 4 MET HG3 1 1
1 53 1 1 4 MET N N 22.784 3.799 17.655 1.00 . A A . 4 MET N 1 1
1 54 1 1 4 MET O O 20.190 6.189 18.104 1.00 . A A . 4 MET O 1 1
1 55 1 1 4 MET SD S 24.003 7.478 20.869 1.00 . A A . 4 MET SD 1 1
1 56 1 1 5 ASP C C 18.391 3.283 15.597 1.00 . A A . 5 ASP C 1 1
1 57 1 1 5 ASP CA C 18.955 4.541 16.249 1.00 . A A . 5 ASP CA 1 1
1 58 1 1 5 ASP CB C 19.201 5.613 15.186 1.00 . A A . 5 ASP CB 1 1
1 59 1 1 5 ASP CG C 20.247 5.193 14.172 1.00 . A A . 5 ASP CG 1 1
1 60 1 1 5 ASP H H 20.647 3.396 16.803 1.00 . A A . 5 ASP H 1 1
1 61 1 1 5 ASP HA H 18.236 4.914 16.963 1.00 . A A . 5 ASP HA 1 1
1 62 1 1 5 ASP HB2 H 18.278 5.810 14.662 1.00 . A A . 5 ASP HB2 1 1
1 63 1 1 5 ASP HB3 H 19.536 6.519 15.669 1.00 . A A . 5 ASP HB3 1 1
1 64 1 1 5 ASP N N 20.189 4.246 16.968 1.00 . A A . 5 ASP N 1 1
1 65 1 1 5 ASP O O 19.131 2.354 15.274 1.00 . A A . 5 ASP O 1 1
1 66 1 1 5 ASP OD1 O 21.044 4.283 14.483 1.00 . A A . 5 ASP OD1 1 1
1 67 1 1 5 ASP OD2 O 20.270 5.775 13.067 1.00 . A A . 5 ASP OD2 1 1
1 68 1 1 6 LYS C C 15.903 2.464 13.396 1.00 . A A . 6 LYS C 1 1
1 69 1 1 6 LYS CA C 16.410 2.116 14.794 1.00 . A A . 6 LYS CA 1 1
1 70 1 1 6 LYS CB C 15.244 1.650 15.672 1.00 . A A . 6 LYS CB 1 1
1 71 1 1 6 LYS CD C 15.772 0.581 17.889 1.00 . A A . 6 LYS CD 1 1
1 72 1 1 6 LYS CE C 16.119 -0.712 18.609 1.00 . A A . 6 LYS CE 1 1
1 73 1 1 6 LYS CG C 15.518 0.345 16.408 1.00 . A A . 6 LYS CG 1 1
1 74 1 1 6 LYS H H 16.539 4.031 15.687 1.00 . A A . 6 LYS H 1 1
1 75 1 1 6 LYS HA H 17.131 1.316 14.714 1.00 . A A . 6 LYS HA 1 1
1 76 1 1 6 LYS HB2 H 15.034 2.414 16.406 1.00 . A A . 6 LYS HB2 1 1
1 77 1 1 6 LYS HB3 H 14.372 1.510 15.051 1.00 . A A . 6 LYS HB3 1 1
1 78 1 1 6 LYS HD2 H 16.594 1.273 17.997 1.00 . A A . 6 LYS HD2 1 1
1 79 1 1 6 LYS HD3 H 14.882 1.003 18.333 1.00 . A A . 6 LYS HD3 1 1
1 80 1 1 6 LYS HE2 H 16.387 -1.459 17.876 1.00 . A A . 6 LYS HE2 1 1
1 81 1 1 6 LYS HE3 H 16.962 -0.531 19.261 1.00 . A A . 6 LYS HE3 1 1
1 82 1 1 6 LYS HG2 H 14.662 -0.303 16.299 1.00 . A A . 6 LYS HG2 1 1
1 83 1 1 6 LYS HG3 H 16.387 -0.126 15.973 1.00 . A A . 6 LYS HG3 1 1
1 84 1 1 6 LYS HZ1 H 14.113 -1.245 18.844 1.00 . A A . 6 LYS HZ1 1 1
1 85 1 1 6 LYS HZ2 H 14.819 -0.600 20.241 1.00 . A A . 6 LYS HZ2 1 1
1 86 1 1 6 LYS HZ3 H 15.183 -2.181 19.762 1.00 . A A . 6 LYS HZ3 1 1
1 87 1 1 6 LYS N N 17.075 3.259 15.408 1.00 . A A . 6 LYS N 1 1
1 88 1 1 6 LYS NZ N 14.979 -1.220 19.421 1.00 . A A . 6 LYS NZ 1 1
1 89 1 1 6 LYS O O 14.716 2.732 13.205 1.00 . A A . 6 LYS O 1 1
1 90 1 1 7 THR C C 16.581 1.540 10.157 1.00 . A A . 7 THR C 1 1
1 91 1 1 7 THR CA C 16.449 2.772 11.044 1.00 . A A . 7 THR CA 1 1
1 92 1 1 7 THR CB C 17.351 3.880 10.518 1.00 . A A . 7 THR CB 1 1
1 93 1 1 7 THR CG2 C 18.817 3.530 10.611 1.00 . A A . 7 THR CG2 1 1
1 94 1 1 7 THR H H 17.738 2.237 12.636 1.00 . A A . 7 THR H 1 1
1 95 1 1 7 THR HA H 15.424 3.113 11.030 1.00 . A A . 7 THR HA 1 1
1 96 1 1 7 THR HB H 17.182 4.770 11.099 1.00 . A A . 7 THR HB 1 1
1 97 1 1 7 THR HG1 H 16.299 3.656 8.886 1.00 . A A . 7 THR HG1 1 1
1 98 1 1 7 THR HG21 H 18.918 2.504 10.940 1.00 . A A . 7 THR HG21 1 1
1 99 1 1 7 THR HG22 H 19.300 4.185 11.321 1.00 . A A . 7 THR HG22 1 1
1 100 1 1 7 THR HG23 H 19.278 3.643 9.642 1.00 . A A . 7 THR HG23 1 1
1 101 1 1 7 THR N N 16.808 2.458 12.423 1.00 . A A . 7 THR N 1 1
1 102 1 1 7 THR O O 17.603 0.855 10.180 1.00 . A A . 7 THR O 1 1
1 103 1 1 7 THR OG1 O 17.059 4.170 9.165 1.00 . A A . 7 THR OG1 1 1
1 104 1 1 8 PHE C C 14.745 0.338 7.219 1.00 . A A . 8 PHE C 1 1
1 105 1 1 8 PHE CA C 15.547 0.098 8.495 1.00 . A A . 8 PHE CA 1 1
1 106 1 1 8 PHE CB C 14.987 -1.120 9.226 1.00 . A A . 8 PHE CB 1 1
1 107 1 1 8 PHE CD1 C 14.498 -0.367 11.563 1.00 . A A . 8 PHE CD1 1 1
1 108 1 1 8 PHE CD2 C 12.660 -0.821 10.109 1.00 . A A . 8 PHE CD2 1 1
1 109 1 1 8 PHE CE1 C 13.621 -0.037 12.577 1.00 . A A . 8 PHE CE1 1 1
1 110 1 1 8 PHE CE2 C 11.777 -0.492 11.121 1.00 . A A . 8 PHE CE2 1 1
1 111 1 1 8 PHE CG C 14.028 -0.763 10.320 1.00 . A A . 8 PHE CG 1 1
1 112 1 1 8 PHE CZ C 12.258 -0.101 12.356 1.00 . A A . 8 PHE CZ 1 1
1 113 1 1 8 PHE H H 14.755 1.844 9.407 1.00 . A A . 8 PHE H 1 1
1 114 1 1 8 PHE HA H 16.572 -0.104 8.225 1.00 . A A . 8 PHE HA 1 1
1 115 1 1 8 PHE HB2 H 14.467 -1.750 8.520 1.00 . A A . 8 PHE HB2 1 1
1 116 1 1 8 PHE HB3 H 15.803 -1.675 9.665 1.00 . A A . 8 PHE HB3 1 1
1 117 1 1 8 PHE HD1 H 15.566 -0.312 11.734 1.00 . A A . 8 PHE HD1 1 1
1 118 1 1 8 PHE HD2 H 12.283 -1.125 9.137 1.00 . A A . 8 PHE HD2 1 1
1 119 1 1 8 PHE HE1 H 13.998 0.268 13.541 1.00 . A A . 8 PHE HE1 1 1
1 120 1 1 8 PHE HE2 H 10.715 -0.539 10.947 1.00 . A A . 8 PHE HE2 1 1
1 121 1 1 8 PHE HZ H 11.570 0.156 13.146 1.00 . A A . 8 PHE HZ 1 1
1 122 1 1 8 PHE N N 15.541 1.259 9.383 1.00 . A A . 8 PHE N 1 1
1 123 1 1 8 PHE O O 13.778 1.100 7.215 1.00 . A A . 8 PHE O 1 1
1 124 1 1 9 CYS C C 13.457 -1.474 4.781 1.00 . A A . 9 CYS C 1 1
1 125 1 1 9 CYS CA C 14.407 -0.280 4.887 1.00 . A A . 9 CYS CA 1 1
1 126 1 1 9 CYS CB C 15.392 -0.278 3.716 1.00 . A A . 9 CYS CB 1 1
1 127 1 1 9 CYS H H 15.873 -0.987 6.238 1.00 . A A . 9 CYS H 1 1
1 128 1 1 9 CYS HA H 13.834 0.643 4.877 1.00 . A A . 9 CYS HA 1 1
1 129 1 1 9 CYS HB2 H 14.838 -0.337 2.791 1.00 . A A . 9 CYS HB2 1 1
1 130 1 1 9 CYS HB3 H 15.957 0.641 3.733 1.00 . A A . 9 CYS HB3 1 1
1 131 1 1 9 CYS HG H 16.183 -2.363 4.255 1.00 . A A . 9 CYS HG 1 1
1 132 1 1 9 CYS N N 15.120 -0.364 6.156 1.00 . A A . 9 CYS N 1 1
1 133 1 1 9 CYS O O 13.885 -2.622 4.889 1.00 . A A . 9 CYS O 1 1
1 134 1 1 9 CYS SG S 16.568 -1.651 3.739 1.00 . A A . 9 CYS SG 1 1
1 135 1 1 10 VAL C C 10.605 -2.415 3.115 1.00 . A A . 10 VAL C 1 1
1 136 1 1 10 VAL CA C 11.172 -2.274 4.520 1.00 . A A . 10 VAL CA 1 1
1 137 1 1 10 VAL CB C 10.014 -2.029 5.522 1.00 . A A . 10 VAL CB 1 1
1 138 1 1 10 VAL CG1 C 8.732 -1.592 4.821 1.00 . A A . 10 VAL CG1 1 1
1 139 1 1 10 VAL CG2 C 9.765 -3.267 6.363 1.00 . A A . 10 VAL CG2 1 1
1 140 1 1 10 VAL H H 11.877 -0.275 4.544 1.00 . A A . 10 VAL H 1 1
1 141 1 1 10 VAL HA H 11.659 -3.201 4.793 1.00 . A A . 10 VAL HA 1 1
1 142 1 1 10 VAL HB H 10.316 -1.236 6.183 1.00 . A A . 10 VAL HB 1 1
1 143 1 1 10 VAL HG11 H 8.965 -0.864 4.060 1.00 . A A . 10 VAL HG11 1 1
1 144 1 1 10 VAL HG12 H 8.061 -1.154 5.544 1.00 . A A . 10 VAL HG12 1 1
1 145 1 1 10 VAL HG13 H 8.259 -2.450 4.365 1.00 . A A . 10 VAL HG13 1 1
1 146 1 1 10 VAL HG21 H 8.865 -3.758 6.025 1.00 . A A . 10 VAL HG21 1 1
1 147 1 1 10 VAL HG22 H 9.652 -2.983 7.398 1.00 . A A . 10 VAL HG22 1 1
1 148 1 1 10 VAL HG23 H 10.600 -3.937 6.264 1.00 . A A . 10 VAL HG23 1 1
1 149 1 1 10 VAL N N 12.168 -1.206 4.601 1.00 . A A . 10 VAL N 1 1
1 150 1 1 10 VAL O O 10.613 -1.472 2.334 1.00 . A A . 10 VAL O 1 1
1 151 1 1 11 VAL C C 8.224 -4.624 1.602 1.00 . A A . 11 VAL C 1 1
1 152 1 1 11 VAL CA C 9.537 -3.853 1.492 1.00 . A A . 11 VAL CA 1 1
1 153 1 1 11 VAL CB C 10.537 -4.607 0.607 1.00 . A A . 11 VAL CB 1 1
1 154 1 1 11 VAL CG1 C 11.107 -5.801 1.350 1.00 . A A . 11 VAL CG1 1 1
1 155 1 1 11 VAL CG2 C 9.904 -5.027 -0.712 1.00 . A A . 11 VAL CG2 1 1
1 156 1 1 11 VAL H H 10.129 -4.321 3.460 1.00 . A A . 11 VAL H 1 1
1 157 1 1 11 VAL HA H 9.339 -2.897 1.036 1.00 . A A . 11 VAL HA 1 1
1 158 1 1 11 VAL HB H 11.351 -3.934 0.396 1.00 . A A . 11 VAL HB 1 1
1 159 1 1 11 VAL HG11 H 11.789 -5.451 2.111 1.00 . A A . 11 VAL HG11 1 1
1 160 1 1 11 VAL HG12 H 11.633 -6.438 0.656 1.00 . A A . 11 VAL HG12 1 1
1 161 1 1 11 VAL HG13 H 10.304 -6.355 1.812 1.00 . A A . 11 VAL HG13 1 1
1 162 1 1 11 VAL HG21 H 9.051 -5.661 -0.518 1.00 . A A . 11 VAL HG21 1 1
1 163 1 1 11 VAL HG22 H 10.628 -5.571 -1.302 1.00 . A A . 11 VAL HG22 1 1
1 164 1 1 11 VAL HG23 H 9.586 -4.150 -1.255 1.00 . A A . 11 VAL HG23 1 1
1 165 1 1 11 VAL N N 10.108 -3.601 2.800 1.00 . A A . 11 VAL N 1 1
1 166 1 1 11 VAL O O 8.112 -5.583 2.364 1.00 . A A . 11 VAL O 1 1
1 167 1 1 12 VAL C C 5.677 -5.680 -0.355 1.00 . A A . 12 VAL C 1 1
1 168 1 1 12 VAL CA C 5.905 -4.789 0.859 1.00 . A A . 12 VAL CA 1 1
1 169 1 1 12 VAL CB C 4.807 -3.712 0.882 1.00 . A A . 12 VAL CB 1 1
1 170 1 1 12 VAL CG1 C 4.769 -3.017 2.233 1.00 . A A . 12 VAL CG1 1 1
1 171 1 1 12 VAL CG2 C 5.026 -2.707 -0.240 1.00 . A A . 12 VAL CG2 1 1
1 172 1 1 12 VAL H H 7.382 -3.393 0.274 1.00 . A A . 12 VAL H 1 1
1 173 1 1 12 VAL HA H 5.816 -5.386 1.754 1.00 . A A . 12 VAL HA 1 1
1 174 1 1 12 VAL HB H 3.854 -4.192 0.722 1.00 . A A . 12 VAL HB 1 1
1 175 1 1 12 VAL HG11 H 4.563 -1.967 2.090 1.00 . A A . 12 VAL HG11 1 1
1 176 1 1 12 VAL HG12 H 5.724 -3.133 2.723 1.00 . A A . 12 VAL HG12 1 1
1 177 1 1 12 VAL HG13 H 3.993 -3.455 2.843 1.00 . A A . 12 VAL HG13 1 1
1 178 1 1 12 VAL HG21 H 4.109 -2.580 -0.794 1.00 . A A . 12 VAL HG21 1 1
1 179 1 1 12 VAL HG22 H 5.800 -3.068 -0.901 1.00 . A A . 12 VAL HG22 1 1
1 180 1 1 12 VAL HG23 H 5.327 -1.759 0.181 1.00 . A A . 12 VAL HG23 1 1
1 181 1 1 12 VAL N N 7.228 -4.174 0.846 1.00 . A A . 12 VAL N 1 1
1 182 1 1 12 VAL O O 5.476 -5.191 -1.466 1.00 . A A . 12 VAL O 1 1
1 183 1 1 13 GLN C C 3.951 -8.243 -1.312 1.00 . A A . 13 GLN C 1 1
1 184 1 1 13 GLN CA C 5.441 -7.938 -1.211 1.00 . A A . 13 GLN CA 1 1
1 185 1 1 13 GLN CB C 6.229 -9.228 -0.978 1.00 . A A . 13 GLN CB 1 1
1 186 1 1 13 GLN CD C 5.491 -11.160 -2.427 1.00 . A A . 13 GLN CD 1 1
1 187 1 1 13 GLN CG C 6.478 -10.023 -2.249 1.00 . A A . 13 GLN CG 1 1
1 188 1 1 13 GLN H H 5.823 -7.320 0.778 1.00 . A A . 13 GLN H 1 1
1 189 1 1 13 GLN HA H 5.769 -7.483 -2.134 1.00 . A A . 13 GLN HA 1 1
1 190 1 1 13 GLN HB2 H 7.185 -8.979 -0.541 1.00 . A A . 13 GLN HB2 1 1
1 191 1 1 13 GLN HB3 H 5.680 -9.853 -0.290 1.00 . A A . 13 GLN HB3 1 1
1 192 1 1 13 GLN HE21 H 6.077 -11.969 -0.708 1.00 . A A . 13 GLN HE21 1 1
1 193 1 1 13 GLN HE22 H 4.837 -12.823 -1.556 1.00 . A A . 13 GLN HE22 1 1
1 194 1 1 13 GLN HG2 H 6.395 -9.358 -3.097 1.00 . A A . 13 GLN HG2 1 1
1 195 1 1 13 GLN HG3 H 7.476 -10.434 -2.212 1.00 . A A . 13 GLN HG3 1 1
1 196 1 1 13 GLN N N 5.678 -6.989 -0.132 1.00 . A A . 13 GLN N 1 1
1 197 1 1 13 GLN NE2 N 5.465 -12.077 -1.467 1.00 . A A . 13 GLN NE2 1 1
1 198 1 1 13 GLN O O 3.391 -8.940 -0.466 1.00 . A A . 13 GLN O 1 1
1 199 1 1 13 GLN OE1 O 4.759 -11.213 -3.415 1.00 . A A . 13 GLN OE1 1 1
1 200 1 1 14 ASN C C 1.604 -8.674 -3.828 1.00 . A A . 14 ASN C 1 1
1 201 1 1 14 ASN CA C 1.881 -7.904 -2.544 1.00 . A A . 14 ASN CA 1 1
1 202 1 1 14 ASN CB C 1.164 -6.551 -2.579 1.00 . A A . 14 ASN CB 1 1
1 203 1 1 14 ASN CG C -0.338 -6.686 -2.690 1.00 . A A . 14 ASN CG 1 1
1 204 1 1 14 ASN H H 3.809 -7.147 -2.977 1.00 . A A . 14 ASN H 1 1
1 205 1 1 14 ASN HA H 1.506 -8.475 -1.708 1.00 . A A . 14 ASN HA 1 1
1 206 1 1 14 ASN HB2 H 1.391 -6.006 -1.676 1.00 . A A . 14 ASN HB2 1 1
1 207 1 1 14 ASN HB3 H 1.515 -5.988 -3.430 1.00 . A A . 14 ASN HB3 1 1
1 208 1 1 14 ASN HD21 H -0.429 -4.952 -3.652 1.00 . A A . 14 ASN HD21 1 1
1 209 1 1 14 ASN HD22 H -1.937 -5.748 -3.400 1.00 . A A . 14 ASN HD22 1 1
1 210 1 1 14 ASN N N 3.311 -7.703 -2.343 1.00 . A A . 14 ASN N 1 1
1 211 1 1 14 ASN ND2 N -0.966 -5.695 -3.309 1.00 . A A . 14 ASN ND2 1 1
1 212 1 1 14 ASN O O 2.323 -8.534 -4.818 1.00 . A A . 14 ASN O 1 1
1 213 1 1 14 ASN OD1 O -0.924 -7.665 -2.228 1.00 . A A . 14 ASN OD1 1 1
1 214 1 1 15 ARG C C -1.323 -10.095 -5.256 1.00 . A A . 15 ARG C 1 1
1 215 1 1 15 ARG CA C 0.164 -10.276 -4.964 1.00 . A A . 15 ARG CA 1 1
1 216 1 1 15 ARG CB C 0.474 -11.756 -4.728 1.00 . A A . 15 ARG CB 1 1
1 217 1 1 15 ARG CD C 1.686 -13.695 -5.766 1.00 . A A . 15 ARG CD 1 1
1 218 1 1 15 ARG CG C 0.736 -12.534 -6.007 1.00 . A A . 15 ARG CG 1 1
1 219 1 1 15 ARG CZ C 3.267 -15.033 -7.103 1.00 . A A . 15 ARG CZ 1 1
1 220 1 1 15 ARG H H 0.018 -9.546 -2.984 1.00 . A A . 15 ARG H 1 1
1 221 1 1 15 ARG HA H 0.734 -9.925 -5.811 1.00 . A A . 15 ARG HA 1 1
1 222 1 1 15 ARG HB2 H 1.348 -11.832 -4.100 1.00 . A A . 15 ARG HB2 1 1
1 223 1 1 15 ARG HB3 H -0.364 -12.210 -4.221 1.00 . A A . 15 ARG HB3 1 1
1 224 1 1 15 ARG HD2 H 2.525 -13.343 -5.185 1.00 . A A . 15 ARG HD2 1 1
1 225 1 1 15 ARG HD3 H 1.163 -14.462 -5.213 1.00 . A A . 15 ARG HD3 1 1
1 226 1 1 15 ARG HE H 1.681 -14.067 -7.835 1.00 . A A . 15 ARG HE 1 1
1 227 1 1 15 ARG HG2 H -0.201 -12.919 -6.380 1.00 . A A . 15 ARG HG2 1 1
1 228 1 1 15 ARG HG3 H 1.172 -11.869 -6.738 1.00 . A A . 15 ARG HG3 1 1
1 229 1 1 15 ARG HH11 H 3.689 -14.966 -5.126 1.00 . A A . 15 ARG HH11 1 1
1 230 1 1 15 ARG HH12 H 4.784 -15.901 -6.087 1.00 . A A . 15 ARG HH12 1 1
1 231 1 1 15 ARG HH21 H 3.121 -15.295 -9.102 1.00 . A A . 15 ARG HH21 1 1
1 232 1 1 15 ARG HH22 H 4.462 -16.087 -8.345 1.00 . A A . 15 ARG HH22 1 1
1 233 1 1 15 ARG N N 0.552 -9.484 -3.804 1.00 . A A . 15 ARG N 1 1
1 234 1 1 15 ARG NE N 2.182 -14.266 -7.016 1.00 . A A . 15 ARG NE 1 1
1 235 1 1 15 ARG NH1 N 3.971 -15.323 -6.016 1.00 . A A . 15 ARG NH1 1 1
1 236 1 1 15 ARG NH2 N 3.648 -15.511 -8.279 1.00 . A A . 15 ARG NH2 1 1
1 237 1 1 15 ARG O O -2.008 -11.031 -5.667 1.00 . A A . 15 ARG O 1 1
1 238 1 1 16 ILE C C -3.464 -8.180 -6.721 1.00 . A A . 16 ILE C 1 1
1 239 1 1 16 ILE CA C -3.211 -8.550 -5.253 1.00 . A A . 16 ILE CA 1 1
1 240 1 1 16 ILE CB C -3.641 -7.393 -4.318 1.00 . A A . 16 ILE CB 1 1
1 241 1 1 16 ILE CD1 C -3.701 -6.856 -1.836 1.00 . A A . 16 ILE CD1 1 1
1 242 1 1 16 ILE CG1 C -3.889 -7.914 -2.903 1.00 . A A . 16 ILE CG1 1 1
1 243 1 1 16 ILE CG2 C -4.873 -6.671 -4.839 1.00 . A A . 16 ILE CG2 1 1
1 244 1 1 16 ILE H H -1.205 -8.182 -4.698 1.00 . A A . 16 ILE H 1 1
1 245 1 1 16 ILE HA H -3.800 -9.421 -5.006 1.00 . A A . 16 ILE HA 1 1
1 246 1 1 16 ILE HB H -2.836 -6.683 -4.283 1.00 . A A . 16 ILE HB 1 1
1 247 1 1 16 ILE HD11 H -3.560 -5.892 -2.305 1.00 . A A . 16 ILE HD11 1 1
1 248 1 1 16 ILE HD12 H -2.833 -7.096 -1.240 1.00 . A A . 16 ILE HD12 1 1
1 249 1 1 16 ILE HD13 H -4.574 -6.823 -1.203 1.00 . A A . 16 ILE HD13 1 1
1 250 1 1 16 ILE HG12 H -4.903 -8.280 -2.832 1.00 . A A . 16 ILE HG12 1 1
1 251 1 1 16 ILE HG13 H -3.203 -8.722 -2.696 1.00 . A A . 16 ILE HG13 1 1
1 252 1 1 16 ILE HG21 H -5.422 -7.324 -5.500 1.00 . A A . 16 ILE HG21 1 1
1 253 1 1 16 ILE HG22 H -4.564 -5.787 -5.377 1.00 . A A . 16 ILE HG22 1 1
1 254 1 1 16 ILE HG23 H -5.500 -6.386 -4.008 1.00 . A A . 16 ILE HG23 1 1
1 255 1 1 16 ILE N N -1.809 -8.880 -5.031 1.00 . A A . 16 ILE N 1 1
1 256 1 1 16 ILE O O -3.884 -9.021 -7.516 1.00 . A A . 16 ILE O 1 1
1 257 1 1 17 LYS C C -2.552 -5.198 -8.683 1.00 . A A . 17 LYS C 1 1
1 258 1 1 17 LYS CA C -3.394 -6.447 -8.438 1.00 . A A . 17 LYS CA 1 1
1 259 1 1 17 LYS CB C -4.872 -6.146 -8.704 1.00 . A A . 17 LYS CB 1 1
1 260 1 1 17 LYS CD C -6.653 -4.404 -8.389 1.00 . A A . 17 LYS CD 1 1
1 261 1 1 17 LYS CE C -7.907 -5.263 -8.362 1.00 . A A . 17 LYS CE 1 1
1 262 1 1 17 LYS CG C -5.472 -5.123 -7.756 1.00 . A A . 17 LYS CG 1 1
1 263 1 1 17 LYS H H -2.865 -6.298 -6.401 1.00 . A A . 17 LYS H 1 1
1 264 1 1 17 LYS HA H -3.068 -7.229 -9.109 1.00 . A A . 17 LYS HA 1 1
1 265 1 1 17 LYS HB2 H -4.973 -5.767 -9.708 1.00 . A A . 17 LYS HB2 1 1
1 266 1 1 17 LYS HB3 H -5.436 -7.062 -8.615 1.00 . A A . 17 LYS HB3 1 1
1 267 1 1 17 LYS HD2 H -6.841 -3.493 -7.842 1.00 . A A . 17 LYS HD2 1 1
1 268 1 1 17 LYS HD3 H -6.411 -4.168 -9.414 1.00 . A A . 17 LYS HD3 1 1
1 269 1 1 17 LYS HE2 H -7.973 -5.811 -9.290 1.00 . A A . 17 LYS HE2 1 1
1 270 1 1 17 LYS HE3 H -7.836 -5.958 -7.538 1.00 . A A . 17 LYS HE3 1 1
1 271 1 1 17 LYS HG2 H -5.808 -5.626 -6.863 1.00 . A A . 17 LYS HG2 1 1
1 272 1 1 17 LYS HG3 H -4.715 -4.398 -7.504 1.00 . A A . 17 LYS HG3 1 1
1 273 1 1 17 LYS HZ1 H -9.973 -4.986 -8.497 1.00 . A A . 17 LYS HZ1 1 1
1 274 1 1 17 LYS HZ2 H -9.074 -3.580 -8.776 1.00 . A A . 17 LYS HZ2 1 1
1 275 1 1 17 LYS HZ3 H -9.255 -4.167 -7.201 1.00 . A A . 17 LYS HZ3 1 1
1 276 1 1 17 LYS N N -3.202 -6.923 -7.074 1.00 . A A . 17 LYS N 1 1
1 277 1 1 17 LYS NZ N -9.139 -4.442 -8.198 1.00 . A A . 17 LYS NZ 1 1
1 278 1 1 17 LYS O O -1.773 -4.794 -7.820 1.00 . A A . 17 LYS O 1 1
1 279 1 1 18 GLU C C -2.826 -2.141 -10.038 1.00 . A A . 18 GLU C 1 1
1 280 1 1 18 GLU CA C -1.950 -3.379 -10.179 1.00 . A A . 18 GLU CA 1 1
1 281 1 1 18 GLU CB C -1.387 -3.462 -11.600 1.00 . A A . 18 GLU CB 1 1
1 282 1 1 18 GLU CD C 0.399 -4.802 -12.781 1.00 . A A . 18 GLU CD 1 1
1 283 1 1 18 GLU CG C -0.886 -4.847 -11.980 1.00 . A A . 18 GLU CG 1 1
1 284 1 1 18 GLU H H -3.343 -4.940 -10.506 1.00 . A A . 18 GLU H 1 1
1 285 1 1 18 GLU HA H -1.127 -3.304 -9.481 1.00 . A A . 18 GLU HA 1 1
1 286 1 1 18 GLU HB2 H -2.161 -3.178 -12.298 1.00 . A A . 18 GLU HB2 1 1
1 287 1 1 18 GLU HB3 H -0.563 -2.768 -11.687 1.00 . A A . 18 GLU HB3 1 1
1 288 1 1 18 GLU HG2 H -0.711 -5.413 -11.078 1.00 . A A . 18 GLU HG2 1 1
1 289 1 1 18 GLU HG3 H -1.645 -5.341 -12.570 1.00 . A A . 18 GLU HG3 1 1
1 290 1 1 18 GLU N N -2.706 -4.583 -9.852 1.00 . A A . 18 GLU N 1 1
1 291 1 1 18 GLU O O -2.652 -1.158 -10.758 1.00 . A A . 18 GLU O 1 1
1 292 1 1 18 GLU OE1 O 1.418 -4.321 -12.243 1.00 . A A . 18 GLU OE1 1 1
1 293 1 1 18 GLU OE2 O 0.388 -5.250 -13.947 1.00 . A A . 18 GLU OE2 1 1
1 294 1 1 19 GLY C C -5.202 -1.031 -7.467 1.00 . A A . 19 GLY C 1 1
1 295 1 1 19 GLY CA C -4.666 -1.081 -8.884 1.00 . A A . 19 GLY CA 1 1
1 296 1 1 19 GLY H H -3.862 -3.011 -8.564 1.00 . A A . 19 GLY H 1 1
1 297 1 1 19 GLY HA2 H -4.132 -0.164 -9.088 1.00 . A A . 19 GLY HA2 1 1
1 298 1 1 19 GLY HA3 H -5.497 -1.159 -9.569 1.00 . A A . 19 GLY HA3 1 1
1 299 1 1 19 GLY N N -3.772 -2.200 -9.106 1.00 . A A . 19 GLY N 1 1
1 300 1 1 19 GLY O O -6.245 -0.428 -7.215 1.00 . A A . 19 GLY O 1 1
1 301 1 1 20 TYR C C -4.597 -0.322 -4.479 1.00 . A A . 20 TYR C 1 1
1 302 1 1 20 TYR CA C -4.907 -1.662 -5.137 1.00 . A A . 20 TYR CA 1 1
1 303 1 1 20 TYR CB C -4.251 -2.815 -4.366 1.00 . A A . 20 TYR CB 1 1
1 304 1 1 20 TYR CD1 C -1.923 -3.073 -5.313 1.00 . A A . 20 TYR CD1 1 1
1 305 1 1 20 TYR CD2 C -2.148 -2.295 -3.072 1.00 . A A . 20 TYR CD2 1 1
1 306 1 1 20 TYR CE1 C -0.547 -2.999 -5.206 1.00 . A A . 20 TYR CE1 1 1
1 307 1 1 20 TYR CE2 C -0.772 -2.220 -2.956 1.00 . A A . 20 TYR CE2 1 1
1 308 1 1 20 TYR CG C -2.745 -2.722 -4.250 1.00 . A A . 20 TYR CG 1 1
1 309 1 1 20 TYR CZ C 0.023 -2.573 -4.025 1.00 . A A . 20 TYR CZ 1 1
1 310 1 1 20 TYR H H -3.660 -2.112 -6.789 1.00 . A A . 20 TYR H 1 1
1 311 1 1 20 TYR HA H -5.978 -1.797 -5.123 1.00 . A A . 20 TYR HA 1 1
1 312 1 1 20 TYR HB2 H -4.652 -2.841 -3.364 1.00 . A A . 20 TYR HB2 1 1
1 313 1 1 20 TYR HB3 H -4.486 -3.747 -4.862 1.00 . A A . 20 TYR HB3 1 1
1 314 1 1 20 TYR HD1 H -2.371 -3.407 -6.235 1.00 . A A . 20 TYR HD1 1 1
1 315 1 1 20 TYR HD2 H -2.773 -2.021 -2.236 1.00 . A A . 20 TYR HD2 1 1
1 316 1 1 20 TYR HE1 H 0.076 -3.275 -6.044 1.00 . A A . 20 TYR HE1 1 1
1 317 1 1 20 TYR HE2 H -0.326 -1.886 -2.030 1.00 . A A . 20 TYR HE2 1 1
1 318 1 1 20 TYR HH H 1.775 -3.362 -4.107 1.00 . A A . 20 TYR HH 1 1
1 319 1 1 20 TYR N N -4.487 -1.656 -6.534 1.00 . A A . 20 TYR N 1 1
1 320 1 1 20 TYR O O -5.160 0.013 -3.437 1.00 . A A . 20 TYR O 1 1
1 321 1 1 20 TYR OH O 1.393 -2.503 -3.913 1.00 . A A . 20 TYR OH 1 1
1 322 1 1 21 ARG C C -2.833 1.711 -3.187 1.00 . A A . 21 ARG C 1 1
1 323 1 1 21 ARG CA C -3.371 1.771 -4.607 1.00 . A A . 21 ARG CA 1 1
1 324 1 1 21 ARG CB C -4.604 2.672 -4.641 1.00 . A A . 21 ARG CB 1 1
1 325 1 1 21 ARG CD C -4.146 3.324 -7.031 1.00 . A A . 21 ARG CD 1 1
1 326 1 1 21 ARG CG C -5.190 2.851 -6.028 1.00 . A A . 21 ARG CG 1 1
1 327 1 1 21 ARG CZ C -5.396 4.756 -8.599 1.00 . A A . 21 ARG CZ 1 1
1 328 1 1 21 ARG H H -3.325 0.144 -5.952 1.00 . A A . 21 ARG H 1 1
1 329 1 1 21 ARG HA H -2.613 2.187 -5.252 1.00 . A A . 21 ARG HA 1 1
1 330 1 1 21 ARG HB2 H -5.365 2.236 -4.010 1.00 . A A . 21 ARG HB2 1 1
1 331 1 1 21 ARG HB3 H -4.341 3.646 -4.254 1.00 . A A . 21 ARG HB3 1 1
1 332 1 1 21 ARG HD2 H -3.198 3.424 -6.526 1.00 . A A . 21 ARG HD2 1 1
1 333 1 1 21 ARG HD3 H -4.060 2.585 -7.814 1.00 . A A . 21 ARG HD3 1 1
1 334 1 1 21 ARG HE H -4.044 5.407 -7.285 1.00 . A A . 21 ARG HE 1 1
1 335 1 1 21 ARG HG2 H -5.588 1.904 -6.359 1.00 . A A . 21 ARG HG2 1 1
1 336 1 1 21 ARG HG3 H -5.983 3.580 -5.976 1.00 . A A . 21 ARG HG3 1 1
1 337 1 1 21 ARG HH11 H -5.849 2.789 -8.721 1.00 . A A . 21 ARG HH11 1 1
1 338 1 1 21 ARG HH12 H -6.712 3.817 -9.815 1.00 . A A . 21 ARG HH12 1 1
1 339 1 1 21 ARG HH21 H -5.172 6.760 -8.724 1.00 . A A . 21 ARG HH21 1 1
1 340 1 1 21 ARG HH22 H -6.326 6.073 -9.818 1.00 . A A . 21 ARG HH22 1 1
1 341 1 1 21 ARG N N -3.724 0.454 -5.112 1.00 . A A . 21 ARG N 1 1
1 342 1 1 21 ARG NE N -4.501 4.610 -7.626 1.00 . A A . 21 ARG NE 1 1
1 343 1 1 21 ARG NH1 N -6.038 3.700 -9.085 1.00 . A A . 21 ARG NH1 1 1
1 344 1 1 21 ARG NH2 N -5.653 5.962 -9.087 1.00 . A A . 21 ARG NH2 1 1
1 345 1 1 21 ARG O O -2.644 0.636 -2.619 1.00 . A A . 21 ARG O 1 1
1 346 1 1 22 ARG C C -2.165 4.460 -0.800 1.00 . A A . 22 ARG C 1 1
1 347 1 1 22 ARG CA C -2.094 3.006 -1.265 1.00 . A A . 22 ARG CA 1 1
1 348 1 1 22 ARG CB C -0.660 2.469 -1.183 1.00 . A A . 22 ARG CB 1 1
1 349 1 1 22 ARG CD C 0.355 2.019 1.075 1.00 . A A . 22 ARG CD 1 1
1 350 1 1 22 ARG CG C -0.460 1.448 -0.074 1.00 . A A . 22 ARG CG 1 1
1 351 1 1 22 ARG CZ C -0.099 3.364 3.090 1.00 . A A . 22 ARG CZ 1 1
1 352 1 1 22 ARG H H -2.779 3.704 -3.130 1.00 . A A . 22 ARG H 1 1
1 353 1 1 22 ARG HA H -2.729 2.410 -0.632 1.00 . A A . 22 ARG HA 1 1
1 354 1 1 22 ARG HB2 H -0.411 2.001 -2.125 1.00 . A A . 22 ARG HB2 1 1
1 355 1 1 22 ARG HB3 H 0.015 3.294 -1.014 1.00 . A A . 22 ARG HB3 1 1
1 356 1 1 22 ARG HD2 H 1.014 1.250 1.450 1.00 . A A . 22 ARG HD2 1 1
1 357 1 1 22 ARG HD3 H 0.943 2.847 0.705 1.00 . A A . 22 ARG HD3 1 1
1 358 1 1 22 ARG HE H -1.407 2.137 2.214 1.00 . A A . 22 ARG HE 1 1
1 359 1 1 22 ARG HG2 H -1.426 1.146 0.301 1.00 . A A . 22 ARG HG2 1 1
1 360 1 1 22 ARG HG3 H 0.054 0.589 -0.477 1.00 . A A . 22 ARG HG3 1 1
1 361 1 1 22 ARG HH11 H 1.768 3.580 2.345 1.00 . A A . 22 ARG HH11 1 1
1 362 1 1 22 ARG HH12 H 1.421 4.518 3.758 1.00 . A A . 22 ARG HH12 1 1
1 363 1 1 22 ARG HH21 H -1.865 3.370 4.072 1.00 . A A . 22 ARG HH21 1 1
1 364 1 1 22 ARG HH22 H -0.642 4.399 4.739 1.00 . A A . 22 ARG HH22 1 1
1 365 1 1 22 ARG N N -2.598 2.889 -2.620 1.00 . A A . 22 ARG N 1 1
1 366 1 1 22 ARG NE N -0.493 2.490 2.167 1.00 . A A . 22 ARG NE 1 1
1 367 1 1 22 ARG NH1 N 1.131 3.861 3.062 1.00 . A A . 22 ARG NH1 1 1
1 368 1 1 22 ARG NH2 N -0.937 3.743 4.045 1.00 . A A . 22 ARG NH2 1 1
1 369 1 1 22 ARG O O -2.980 5.233 -1.302 1.00 . A A . 22 ARG O 1 1
1 370 1 1 23 ALA C C -1.413 7.230 -0.435 1.00 . A A . 23 ALA C 1 1
1 371 1 1 23 ALA CA C -1.292 6.194 0.682 1.00 . A A . 23 ALA CA 1 1
1 372 1 1 23 ALA CB C -0.017 6.423 1.479 1.00 . A A . 23 ALA CB 1 1
1 373 1 1 23 ALA H H -0.692 4.172 0.525 1.00 . A A . 23 ALA H 1 1
1 374 1 1 23 ALA HA H -2.131 6.307 1.354 1.00 . A A . 23 ALA HA 1 1
1 375 1 1 23 ALA HB1 H 0.723 5.692 1.187 1.00 . A A . 23 ALA HB1 1 1
1 376 1 1 23 ALA HB2 H -0.227 6.323 2.532 1.00 . A A . 23 ALA HB2 1 1
1 377 1 1 23 ALA HB3 H 0.360 7.415 1.278 1.00 . A A . 23 ALA HB3 1 1
1 378 1 1 23 ALA N N -1.316 4.830 0.158 1.00 . A A . 23 ALA N 1 1
1 379 1 1 23 ALA O O -1.943 8.321 -0.226 1.00 . A A . 23 ALA O 1 1
1 380 1 1 24 GLY C C 0.281 7.760 -3.578 1.00 . A A . 24 GLY C 1 1
1 381 1 1 24 GLY CA C -0.982 7.793 -2.746 1.00 . A A . 24 GLY CA 1 1
1 382 1 1 24 GLY H H -0.505 5.997 -1.728 1.00 . A A . 24 GLY H 1 1
1 383 1 1 24 GLY HA2 H -1.820 7.519 -3.370 1.00 . A A . 24 GLY HA2 1 1
1 384 1 1 24 GLY HA3 H -1.133 8.796 -2.377 1.00 . A A . 24 GLY HA3 1 1
1 385 1 1 24 GLY N N -0.919 6.881 -1.618 1.00 . A A . 24 GLY N 1 1
1 386 1 1 24 GLY O O 0.813 8.805 -3.955 1.00 . A A . 24 GLY O 1 1
1 387 1 1 25 PHE C C 1.760 5.413 -5.800 1.00 . A A . 25 PHE C 1 1
1 388 1 1 25 PHE CA C 1.980 6.386 -4.646 1.00 . A A . 25 PHE CA 1 1
1 389 1 1 25 PHE CB C 3.111 5.876 -3.752 1.00 . A A . 25 PHE CB 1 1
1 390 1 1 25 PHE CD1 C 4.147 7.778 -2.489 1.00 . A A . 25 PHE CD1 1 1
1 391 1 1 25 PHE CD2 C 2.629 6.344 -1.333 1.00 . A A . 25 PHE CD2 1 1
1 392 1 1 25 PHE CE1 C 4.327 8.521 -1.338 1.00 . A A . 25 PHE CE1 1 1
1 393 1 1 25 PHE CE2 C 2.806 7.086 -0.180 1.00 . A A . 25 PHE CE2 1 1
1 394 1 1 25 PHE CG C 3.298 6.682 -2.500 1.00 . A A . 25 PHE CG 1 1
1 395 1 1 25 PHE CZ C 3.656 8.175 -0.183 1.00 . A A . 25 PHE CZ 1 1
1 396 1 1 25 PHE H H 0.298 5.764 -3.525 1.00 . A A . 25 PHE H 1 1
1 397 1 1 25 PHE HA H 2.258 7.349 -5.047 1.00 . A A . 25 PHE HA 1 1
1 398 1 1 25 PHE HB2 H 2.894 4.860 -3.459 1.00 . A A . 25 PHE HB2 1 1
1 399 1 1 25 PHE HB3 H 4.037 5.899 -4.306 1.00 . A A . 25 PHE HB3 1 1
1 400 1 1 25 PHE HD1 H 4.673 8.050 -3.392 1.00 . A A . 25 PHE HD1 1 1
1 401 1 1 25 PHE HD2 H 1.961 5.491 -1.330 1.00 . A A . 25 PHE HD2 1 1
1 402 1 1 25 PHE HE1 H 4.992 9.372 -1.344 1.00 . A A . 25 PHE HE1 1 1
1 403 1 1 25 PHE HE2 H 2.282 6.814 0.724 1.00 . A A . 25 PHE HE2 1 1
1 404 1 1 25 PHE HZ H 3.796 8.755 0.718 1.00 . A A . 25 PHE HZ 1 1
1 405 1 1 25 PHE N N 0.766 6.557 -3.860 1.00 . A A . 25 PHE N 1 1
1 406 1 1 25 PHE O O 2.711 4.830 -6.319 1.00 . A A . 25 PHE O 1 1
1 407 1 1 26 SER C C 0.853 2.976 -7.108 1.00 . A A . 26 SER C 1 1
1 408 1 1 26 SER CA C 0.165 4.327 -7.291 1.00 . A A . 26 SER CA 1 1
1 409 1 1 26 SER CB C 0.560 4.941 -8.635 1.00 . A A . 26 SER CB 1 1
1 410 1 1 26 SER H H -0.218 5.726 -5.748 1.00 . A A . 26 SER H 1 1
1 411 1 1 26 SER HA H -0.904 4.176 -7.278 1.00 . A A . 26 SER HA 1 1
1 412 1 1 26 SER HB2 H 1.450 4.453 -9.005 1.00 . A A . 26 SER HB2 1 1
1 413 1 1 26 SER HB3 H -0.246 4.801 -9.341 1.00 . A A . 26 SER HB3 1 1
1 414 1 1 26 SER HG H 1.742 6.462 -8.279 1.00 . A A . 26 SER HG 1 1
1 415 1 1 26 SER N N 0.501 5.236 -6.199 1.00 . A A . 26 SER N 1 1
1 416 1 1 26 SER O O 1.422 2.422 -8.048 1.00 . A A . 26 SER O 1 1
1 417 1 1 26 SER OG O 0.820 6.328 -8.509 1.00 . A A . 26 SER OG 1 1
1 418 1 1 27 PHE C C 1.028 0.099 -6.585 1.00 . A A . 27 PHE C 1 1
1 419 1 1 27 PHE CA C 1.419 1.172 -5.566 1.00 . A A . 27 PHE CA 1 1
1 420 1 1 27 PHE CB C 1.019 0.725 -4.158 1.00 . A A . 27 PHE CB 1 1
1 421 1 1 27 PHE CD1 C 2.689 2.371 -3.241 1.00 . A A . 27 PHE CD1 1 1
1 422 1 1 27 PHE CD2 C 2.062 0.515 -1.881 1.00 . A A . 27 PHE CD2 1 1
1 423 1 1 27 PHE CE1 C 3.534 2.819 -2.243 1.00 . A A . 27 PHE CE1 1 1
1 424 1 1 27 PHE CE2 C 2.903 0.961 -0.881 1.00 . A A . 27 PHE CE2 1 1
1 425 1 1 27 PHE CG C 1.944 1.213 -3.074 1.00 . A A . 27 PHE CG 1 1
1 426 1 1 27 PHE CZ C 3.640 2.114 -1.062 1.00 . A A . 27 PHE CZ 1 1
1 427 1 1 27 PHE H H 0.334 2.947 -5.177 1.00 . A A . 27 PHE H 1 1
1 428 1 1 27 PHE HA H 2.490 1.309 -5.597 1.00 . A A . 27 PHE HA 1 1
1 429 1 1 27 PHE HB2 H 0.029 1.098 -3.940 1.00 . A A . 27 PHE HB2 1 1
1 430 1 1 27 PHE HB3 H 1.006 -0.352 -4.123 1.00 . A A . 27 PHE HB3 1 1
1 431 1 1 27 PHE HD1 H 2.607 2.924 -4.165 1.00 . A A . 27 PHE HD1 1 1
1 432 1 1 27 PHE HD2 H 1.489 -0.391 -1.736 1.00 . A A . 27 PHE HD2 1 1
1 433 1 1 27 PHE HE1 H 4.109 3.722 -2.388 1.00 . A A . 27 PHE HE1 1 1
1 434 1 1 27 PHE HE2 H 2.982 0.411 0.044 1.00 . A A . 27 PHE HE2 1 1
1 435 1 1 27 PHE HZ H 4.298 2.464 -0.280 1.00 . A A . 27 PHE HZ 1 1
1 436 1 1 27 PHE N N 0.799 2.454 -5.884 1.00 . A A . 27 PHE N 1 1
1 437 1 1 27 PHE O O -0.141 -0.267 -6.697 1.00 . A A . 27 PHE O 1 1
1 438 1 1 28 HIS C C 1.866 -2.815 -7.732 1.00 . A A . 28 HIS C 1 1
1 439 1 1 28 HIS CA C 1.785 -1.419 -8.337 1.00 . A A . 28 HIS CA 1 1
1 440 1 1 28 HIS CB C 2.818 -1.294 -9.457 1.00 . A A . 28 HIS CB 1 1
1 441 1 1 28 HIS CD2 C 3.197 0.792 -10.952 1.00 . A A . 28 HIS CD2 1 1
1 442 1 1 28 HIS CE1 C 1.253 0.817 -11.964 1.00 . A A . 28 HIS CE1 1 1
1 443 1 1 28 HIS CG C 2.476 -0.251 -10.474 1.00 . A A . 28 HIS CG 1 1
1 444 1 1 28 HIS H H 2.926 -0.060 -7.191 1.00 . A A . 28 HIS H 1 1
1 445 1 1 28 HIS HA H 0.799 -1.269 -8.747 1.00 . A A . 28 HIS HA 1 1
1 446 1 1 28 HIS HB2 H 3.774 -1.038 -9.025 1.00 . A A . 28 HIS HB2 1 1
1 447 1 1 28 HIS HB3 H 2.902 -2.243 -9.965 1.00 . A A . 28 HIS HB3 1 1
1 448 1 1 28 HIS HD1 H 0.520 -0.832 -11.000 1.00 . A A . 28 HIS HD1 1 1
1 449 1 1 28 HIS HD2 H 4.202 1.064 -10.660 1.00 . A A . 28 HIS HD2 1 1
1 450 1 1 28 HIS HE1 H 0.433 1.098 -12.608 1.00 . A A . 28 HIS HE1 1 1
1 451 1 1 28 HIS HE2 H 2.710 2.168 -12.460 1.00 . A A . 28 HIS HE2 1 1
1 452 1 1 28 HIS N N 2.017 -0.394 -7.325 1.00 . A A . 28 HIS N 1 1
1 453 1 1 28 HIS ND1 N 1.263 -0.206 -11.128 1.00 . A A . 28 HIS ND1 1 1
1 454 1 1 28 HIS NE2 N 2.414 1.439 -11.876 1.00 . A A . 28 HIS NE2 1 1
1 455 1 1 28 HIS O O 2.248 -2.980 -6.574 1.00 . A A . 28 HIS O 1 1
1 456 1 1 29 LEU C C 2.990 -5.706 -8.021 1.00 . A A . 29 LEU C 1 1
1 457 1 1 29 LEU CA C 1.554 -5.200 -8.073 1.00 . A A . 29 LEU CA 1 1
1 458 1 1 29 LEU CB C 0.725 -6.102 -8.988 1.00 . A A . 29 LEU CB 1 1
1 459 1 1 29 LEU CD1 C 0.376 -7.527 -6.939 1.00 . A A . 29 LEU CD1 1 1
1 460 1 1 29 LEU CD2 C -0.794 -8.101 -9.067 1.00 . A A . 29 LEU CD2 1 1
1 461 1 1 29 LEU CG C 0.472 -7.521 -8.459 1.00 . A A . 29 LEU CG 1 1
1 462 1 1 29 LEU H H 1.220 -3.625 -9.442 1.00 . A A . 29 LEU H 1 1
1 463 1 1 29 LEU HA H 1.138 -5.230 -7.077 1.00 . A A . 29 LEU HA 1 1
1 464 1 1 29 LEU HB2 H -0.228 -5.627 -9.158 1.00 . A A . 29 LEU HB2 1 1
1 465 1 1 29 LEU HB3 H 1.238 -6.185 -9.935 1.00 . A A . 29 LEU HB3 1 1
1 466 1 1 29 LEU HD11 H 1.370 -7.527 -6.517 1.00 . A A . 29 LEU HD11 1 1
1 467 1 1 29 LEU HD12 H -0.154 -8.409 -6.618 1.00 . A A . 29 LEU HD12 1 1
1 468 1 1 29 LEU HD13 H -0.155 -6.647 -6.609 1.00 . A A . 29 LEU HD13 1 1
1 469 1 1 29 LEU HD21 H -1.140 -7.459 -9.863 1.00 . A A . 29 LEU HD21 1 1
1 470 1 1 29 LEU HD22 H -1.558 -8.171 -8.304 1.00 . A A . 29 LEU HD22 1 1
1 471 1 1 29 LEU HD23 H -0.587 -9.085 -9.460 1.00 . A A . 29 LEU HD23 1 1
1 472 1 1 29 LEU HG H 1.299 -8.155 -8.742 1.00 . A A . 29 LEU HG 1 1
1 473 1 1 29 LEU N N 1.512 -3.819 -8.528 1.00 . A A . 29 LEU N 1 1
1 474 1 1 29 LEU O O 3.567 -6.073 -9.044 1.00 . A A . 29 LEU O 1 1
1 475 1 1 30 GLY C C 5.501 -5.814 -5.310 1.00 . A A . 30 GLY C 1 1
1 476 1 1 30 GLY CA C 4.921 -6.186 -6.658 1.00 . A A . 30 GLY CA 1 1
1 477 1 1 30 GLY H H 3.048 -5.419 -6.047 1.00 . A A . 30 GLY H 1 1
1 478 1 1 30 GLY HA2 H 4.940 -7.261 -6.763 1.00 . A A . 30 GLY HA2 1 1
1 479 1 1 30 GLY HA3 H 5.534 -5.751 -7.433 1.00 . A A . 30 GLY HA3 1 1
1 480 1 1 30 GLY N N 3.558 -5.724 -6.824 1.00 . A A . 30 GLY N 1 1
1 481 1 1 30 GLY O O 4.768 -5.659 -4.333 1.00 . A A . 30 GLY O 1 1
1 482 1 1 31 ASP C C 8.043 -3.897 -4.078 1.00 . A A . 31 ASP C 1 1
1 483 1 1 31 ASP CA C 7.500 -5.321 -4.017 1.00 . A A . 31 ASP CA 1 1
1 484 1 1 31 ASP CB C 8.648 -6.293 -3.741 1.00 . A A . 31 ASP CB 1 1
1 485 1 1 31 ASP CG C 8.246 -7.746 -3.912 1.00 . A A . 31 ASP CG 1 1
1 486 1 1 31 ASP H H 7.348 -5.814 -6.069 1.00 . A A . 31 ASP H 1 1
1 487 1 1 31 ASP HA H 6.783 -5.387 -3.213 1.00 . A A . 31 ASP HA 1 1
1 488 1 1 31 ASP HB2 H 9.458 -6.082 -4.421 1.00 . A A . 31 ASP HB2 1 1
1 489 1 1 31 ASP HB3 H 8.992 -6.152 -2.727 1.00 . A A . 31 ASP HB3 1 1
1 490 1 1 31 ASP N N 6.819 -5.674 -5.256 1.00 . A A . 31 ASP N 1 1
1 491 1 1 31 ASP O O 8.740 -3.527 -5.022 1.00 . A A . 31 ASP O 1 1
1 492 1 1 31 ASP OD1 O 7.552 -8.061 -4.902 1.00 . A A . 31 ASP OD1 1 1
1 493 1 1 31 ASP OD2 O 8.631 -8.571 -3.057 1.00 . A A . 31 ASP OD2 1 1
1 494 1 1 32 ASN C C 9.105 -1.560 -1.773 1.00 . A A . 32 ASN C 1 1
1 495 1 1 32 ASN CA C 8.194 -1.730 -2.980 1.00 . A A . 32 ASN CA 1 1
1 496 1 1 32 ASN CB C 7.007 -0.769 -2.882 1.00 . A A . 32 ASN CB 1 1
1 497 1 1 32 ASN CG C 7.435 0.684 -2.951 1.00 . A A . 32 ASN CG 1 1
1 498 1 1 32 ASN H H 7.177 -3.469 -2.329 1.00 . A A . 32 ASN H 1 1
1 499 1 1 32 ASN HA H 8.754 -1.514 -3.878 1.00 . A A . 32 ASN HA 1 1
1 500 1 1 32 ASN HB2 H 6.326 -0.963 -3.696 1.00 . A A . 32 ASN HB2 1 1
1 501 1 1 32 ASN HB3 H 6.497 -0.931 -1.944 1.00 . A A . 32 ASN HB3 1 1
1 502 1 1 32 ASN HD21 H 5.848 1.125 -4.064 1.00 . A A . 32 ASN HD21 1 1
1 503 1 1 32 ASN HD22 H 6.902 2.446 -3.702 1.00 . A A . 32 ASN HD22 1 1
1 504 1 1 32 ASN N N 7.727 -3.109 -3.057 1.00 . A A . 32 ASN N 1 1
1 505 1 1 32 ASN ND2 N 6.649 1.500 -3.642 1.00 . A A . 32 ASN ND2 1 1
1 506 1 1 32 ASN O O 8.758 -1.975 -0.670 1.00 . A A . 32 ASN O 1 1
1 507 1 1 32 ASN OD1 O 8.461 1.069 -2.387 1.00 . A A . 32 ASN OD1 1 1
1 508 1 1 33 SER C C 10.952 0.520 -0.135 1.00 . A A . 33 SER C 1 1
1 509 1 1 33 SER CA C 11.222 -0.770 -0.891 1.00 . A A . 33 SER CA 1 1
1 510 1 1 33 SER CB C 12.658 -0.758 -1.408 1.00 . A A . 33 SER CB 1 1
1 511 1 1 33 SER H H 10.506 -0.658 -2.881 1.00 . A A . 33 SER H 1 1
1 512 1 1 33 SER HA H 11.108 -1.599 -0.208 1.00 . A A . 33 SER HA 1 1
1 513 1 1 33 SER HB2 H 12.778 0.053 -2.112 1.00 . A A . 33 SER HB2 1 1
1 514 1 1 33 SER HB3 H 13.332 -0.613 -0.573 1.00 . A A . 33 SER HB3 1 1
1 515 1 1 33 SER HG H 12.563 -2.005 -2.917 1.00 . A A . 33 SER HG 1 1
1 516 1 1 33 SER N N 10.273 -0.963 -1.980 1.00 . A A . 33 SER N 1 1
1 517 1 1 33 SER O O 10.545 1.529 -0.711 1.00 . A A . 33 SER O 1 1
1 518 1 1 33 SER OG O 12.982 -1.978 -2.053 1.00 . A A . 33 SER OG 1 1
1 519 1 1 34 LEU C C 12.346 2.119 2.545 1.00 . A A . 34 LEU C 1 1
1 520 1 1 34 LEU CA C 10.994 1.611 2.039 1.00 . A A . 34 LEU CA 1 1
1 521 1 1 34 LEU CB C 10.059 1.214 3.202 1.00 . A A . 34 LEU CB 1 1
1 522 1 1 34 LEU CD1 C 11.143 1.866 5.344 1.00 . A A . 34 LEU CD1 1 1
1 523 1 1 34 LEU CD2 C 9.999 3.617 3.955 1.00 . A A . 34 LEU CD2 1 1
1 524 1 1 34 LEU CG C 9.995 2.160 4.394 1.00 . A A . 34 LEU CG 1 1
1 525 1 1 34 LEU H H 11.519 -0.377 1.550 1.00 . A A . 34 LEU H 1 1
1 526 1 1 34 LEU HA H 10.525 2.393 1.460 1.00 . A A . 34 LEU HA 1 1
1 527 1 1 34 LEU HB2 H 9.062 1.112 2.808 1.00 . A A . 34 LEU HB2 1 1
1 528 1 1 34 LEU HB3 H 10.371 0.252 3.576 1.00 . A A . 34 LEU HB3 1 1
1 529 1 1 34 LEU HD11 H 11.244 2.676 6.050 1.00 . A A . 34 LEU HD11 1 1
1 530 1 1 34 LEU HD12 H 12.057 1.757 4.781 1.00 . A A . 34 LEU HD12 1 1
1 531 1 1 34 LEU HD13 H 10.948 0.950 5.875 1.00 . A A . 34 LEU HD13 1 1
1 532 1 1 34 LEU HD21 H 10.935 4.077 4.234 1.00 . A A . 34 LEU HD21 1 1
1 533 1 1 34 LEU HD22 H 9.185 4.140 4.438 1.00 . A A . 34 LEU HD22 1 1
1 534 1 1 34 LEU HD23 H 9.874 3.673 2.883 1.00 . A A . 34 LEU HD23 1 1
1 535 1 1 34 LEU HG H 9.074 1.976 4.925 1.00 . A A . 34 LEU HG 1 1
1 536 1 1 34 LEU N N 11.192 0.467 1.165 1.00 . A A . 34 LEU N 1 1
1 537 1 1 34 LEU O O 13.250 1.331 2.826 1.00 . A A . 34 LEU O 1 1
1 538 1 1 35 ALA C C 13.919 3.812 4.589 1.00 . A A . 35 ALA C 1 1
1 539 1 1 35 ALA CA C 13.703 4.067 3.111 1.00 . A A . 35 ALA CA 1 1
1 540 1 1 35 ALA CB C 13.668 5.555 2.838 1.00 . A A . 35 ALA CB 1 1
1 541 1 1 35 ALA H H 11.730 4.006 2.407 1.00 . A A . 35 ALA H 1 1
1 542 1 1 35 ALA HA H 14.526 3.641 2.556 1.00 . A A . 35 ALA HA 1 1
1 543 1 1 35 ALA HB1 H 14.271 6.066 3.572 1.00 . A A . 35 ALA HB1 1 1
1 544 1 1 35 ALA HB2 H 12.649 5.905 2.900 1.00 . A A . 35 ALA HB2 1 1
1 545 1 1 35 ALA HB3 H 14.059 5.749 1.851 1.00 . A A . 35 ALA HB3 1 1
1 546 1 1 35 ALA N N 12.477 3.436 2.653 1.00 . A A . 35 ALA N 1 1
1 547 1 1 35 ALA O O 12.989 3.505 5.319 1.00 . A A . 35 ALA O 1 1
1 548 1 1 36 ALA C C 14.910 4.724 7.326 1.00 . A A . 36 ALA C 1 1
1 549 1 1 36 ALA CA C 15.482 3.648 6.411 1.00 . A A . 36 ALA CA 1 1
1 550 1 1 36 ALA CB C 16.992 3.552 6.575 1.00 . A A . 36 ALA CB 1 1
1 551 1 1 36 ALA H H 15.863 4.143 4.394 1.00 . A A . 36 ALA H 1 1
1 552 1 1 36 ALA HA H 15.054 2.696 6.677 1.00 . A A . 36 ALA HA 1 1
1 553 1 1 36 ALA HB1 H 17.228 2.774 7.285 1.00 . A A . 36 ALA HB1 1 1
1 554 1 1 36 ALA HB2 H 17.375 4.496 6.933 1.00 . A A . 36 ALA HB2 1 1
1 555 1 1 36 ALA HB3 H 17.442 3.319 5.621 1.00 . A A . 36 ALA HB3 1 1
1 556 1 1 36 ALA N N 15.155 3.915 5.023 1.00 . A A . 36 ALA N 1 1
1 557 1 1 36 ALA O O 15.406 5.848 7.393 1.00 . A A . 36 ALA O 1 1
1 558 1 1 37 VAL C C 13.064 4.592 10.336 1.00 . A A . 37 VAL C 1 1
1 559 1 1 37 VAL CA C 13.129 5.216 8.945 1.00 . A A . 37 VAL CA 1 1
1 560 1 1 37 VAL CB C 11.687 5.477 8.461 1.00 . A A . 37 VAL CB 1 1
1 561 1 1 37 VAL CG1 C 11.062 6.645 9.206 1.00 . A A . 37 VAL CG1 1 1
1 562 1 1 37 VAL CG2 C 11.652 5.711 6.956 1.00 . A A . 37 VAL CG2 1 1
1 563 1 1 37 VAL H H 13.506 3.424 7.898 1.00 . A A . 37 VAL H 1 1
1 564 1 1 37 VAL HA H 13.656 6.155 8.998 1.00 . A A . 37 VAL HA 1 1
1 565 1 1 37 VAL HB H 11.099 4.595 8.675 1.00 . A A . 37 VAL HB 1 1
1 566 1 1 37 VAL HG11 H 11.839 7.313 9.546 1.00 . A A . 37 VAL HG11 1 1
1 567 1 1 37 VAL HG12 H 10.509 6.272 10.056 1.00 . A A . 37 VAL HG12 1 1
1 568 1 1 37 VAL HG13 H 10.393 7.175 8.547 1.00 . A A . 37 VAL HG13 1 1
1 569 1 1 37 VAL HG21 H 12.662 5.768 6.577 1.00 . A A . 37 VAL HG21 1 1
1 570 1 1 37 VAL HG22 H 11.135 6.635 6.746 1.00 . A A . 37 VAL HG22 1 1
1 571 1 1 37 VAL HG23 H 11.134 4.891 6.479 1.00 . A A . 37 VAL HG23 1 1
1 572 1 1 37 VAL N N 13.837 4.338 8.021 1.00 . A A . 37 VAL N 1 1
1 573 1 1 37 VAL O O 13.333 3.404 10.504 1.00 . A A . 37 VAL O 1 1
1 574 1 1 38 SER C C 11.720 3.663 12.788 1.00 . A A . 38 SER C 1 1
1 575 1 1 38 SER CA C 12.591 4.915 12.703 1.00 . A A . 38 SER CA 1 1
1 576 1 1 38 SER CB C 12.020 6.010 13.607 1.00 . A A . 38 SER CB 1 1
1 577 1 1 38 SER H H 12.491 6.333 11.136 1.00 . A A . 38 SER H 1 1
1 578 1 1 38 SER HA H 13.586 4.668 13.042 1.00 . A A . 38 SER HA 1 1
1 579 1 1 38 SER HB2 H 12.780 6.755 13.792 1.00 . A A . 38 SER HB2 1 1
1 580 1 1 38 SER HB3 H 11.175 6.473 13.117 1.00 . A A . 38 SER HB3 1 1
1 581 1 1 38 SER HG H 12.348 5.113 15.316 1.00 . A A . 38 SER HG 1 1
1 582 1 1 38 SER N N 12.697 5.396 11.330 1.00 . A A . 38 SER N 1 1
1 583 1 1 38 SER O O 12.225 2.559 12.992 1.00 . A A . 38 SER O 1 1
1 584 1 1 38 SER OG O 11.594 5.477 14.848 1.00 . A A . 38 SER OG 1 1
1 585 1 1 39 GLU C C 8.165 3.001 11.971 1.00 . A A . 39 GLU C 1 1
1 586 1 1 39 GLU CA C 9.477 2.716 12.708 1.00 . A A . 39 GLU CA 1 1
1 587 1 1 39 GLU CB C 9.182 2.369 14.168 1.00 . A A . 39 GLU CB 1 1
1 588 1 1 39 GLU CD C 7.717 0.902 15.612 1.00 . A A . 39 GLU CD 1 1
1 589 1 1 39 GLU CG C 8.553 0.997 14.350 1.00 . A A . 39 GLU CG 1 1
1 590 1 1 39 GLU H H 10.065 4.743 12.485 1.00 . A A . 39 GLU H 1 1
1 591 1 1 39 GLU HA H 9.953 1.865 12.242 1.00 . A A . 39 GLU HA 1 1
1 592 1 1 39 GLU HB2 H 10.106 2.394 14.725 1.00 . A A . 39 GLU HB2 1 1
1 593 1 1 39 GLU HB3 H 8.506 3.108 14.572 1.00 . A A . 39 GLU HB3 1 1
1 594 1 1 39 GLU HG2 H 7.919 0.790 13.502 1.00 . A A . 39 GLU HG2 1 1
1 595 1 1 39 GLU HG3 H 9.340 0.259 14.401 1.00 . A A . 39 GLU HG3 1 1
1 596 1 1 39 GLU N N 10.409 3.841 12.639 1.00 . A A . 39 GLU N 1 1
1 597 1 1 39 GLU O O 7.409 2.077 11.672 1.00 . A A . 39 GLU O 1 1
1 598 1 1 39 GLU OE1 O 7.907 1.744 16.515 1.00 . A A . 39 GLU OE1 1 1
1 599 1 1 39 GLU OE2 O 6.873 -0.015 15.697 1.00 . A A . 39 GLU OE2 1 1
1 600 1 1 40 SER C C 6.363 3.715 9.823 1.00 . A A . 40 SER C 1 1
1 601 1 1 40 SER CA C 6.665 4.661 10.982 1.00 . A A . 40 SER CA 1 1
1 602 1 1 40 SER CB C 6.779 6.096 10.465 1.00 . A A . 40 SER CB 1 1
1 603 1 1 40 SER H H 8.524 4.972 11.945 1.00 . A A . 40 SER H 1 1
1 604 1 1 40 SER HA H 5.853 4.610 11.692 1.00 . A A . 40 SER HA 1 1
1 605 1 1 40 SER HB2 H 6.215 6.193 9.550 1.00 . A A . 40 SER HB2 1 1
1 606 1 1 40 SER HB3 H 6.383 6.776 11.204 1.00 . A A . 40 SER HB3 1 1
1 607 1 1 40 SER HG H 8.298 6.384 9.261 1.00 . A A . 40 SER HG 1 1
1 608 1 1 40 SER N N 7.892 4.275 11.681 1.00 . A A . 40 SER N 1 1
1 609 1 1 40 SER O O 5.232 3.261 9.657 1.00 . A A . 40 SER O 1 1
1 610 1 1 40 SER OG O 8.130 6.440 10.204 1.00 . A A . 40 SER OG 1 1
1 611 1 1 41 GLN C C 6.440 1.276 8.248 1.00 . A A . 41 GLN C 1 1
1 612 1 1 41 GLN CA C 7.257 2.514 7.886 1.00 . A A . 41 GLN CA 1 1
1 613 1 1 41 GLN CB C 8.655 2.120 7.391 1.00 . A A . 41 GLN CB 1 1
1 614 1 1 41 GLN CD C 9.774 -0.004 8.189 1.00 . A A . 41 GLN CD 1 1
1 615 1 1 41 GLN CG C 8.867 0.625 7.150 1.00 . A A . 41 GLN CG 1 1
1 616 1 1 41 GLN H H 8.266 3.805 9.226 1.00 . A A . 41 GLN H 1 1
1 617 1 1 41 GLN HA H 6.753 3.045 7.093 1.00 . A A . 41 GLN HA 1 1
1 618 1 1 41 GLN HB2 H 8.845 2.639 6.468 1.00 . A A . 41 GLN HB2 1 1
1 619 1 1 41 GLN HB3 H 9.378 2.446 8.124 1.00 . A A . 41 GLN HB3 1 1
1 620 1 1 41 GLN HE21 H 8.477 -1.487 8.460 1.00 . A A . 41 GLN HE21 1 1
1 621 1 1 41 GLN HE22 H 9.911 -1.558 9.421 1.00 . A A . 41 GLN HE22 1 1
1 622 1 1 41 GLN HG2 H 7.914 0.122 7.173 1.00 . A A . 41 GLN HG2 1 1
1 623 1 1 41 GLN HG3 H 9.310 0.489 6.178 1.00 . A A . 41 GLN HG3 1 1
1 624 1 1 41 GLN N N 7.389 3.414 9.031 1.00 . A A . 41 GLN N 1 1
1 625 1 1 41 GLN NE2 N 9.344 -1.130 8.746 1.00 . A A . 41 GLN NE2 1 1
1 626 1 1 41 GLN O O 5.395 1.010 7.655 1.00 . A A . 41 GLN O 1 1
1 627 1 1 41 GLN OE1 O 10.850 0.514 8.487 1.00 . A A . 41 GLN OE1 1 1
1 628 1 1 42 LEU C C 4.817 -0.472 9.993 1.00 . A A . 42 LEU C 1 1
1 629 1 1 42 LEU CA C 6.282 -0.710 9.650 1.00 . A A . 42 LEU CA 1 1
1 630 1 1 42 LEU CB C 7.014 -1.298 10.860 1.00 . A A . 42 LEU CB 1 1
1 631 1 1 42 LEU CD1 C 7.287 -3.746 10.394 1.00 . A A . 42 LEU CD1 1 1
1 632 1 1 42 LEU CD2 C 6.862 -2.959 12.729 1.00 . A A . 42 LEU CD2 1 1
1 633 1 1 42 LEU CG C 6.581 -2.711 11.255 1.00 . A A . 42 LEU CG 1 1
1 634 1 1 42 LEU H H 7.789 0.781 9.634 1.00 . A A . 42 LEU H 1 1
1 635 1 1 42 LEU HA H 6.331 -1.418 8.837 1.00 . A A . 42 LEU HA 1 1
1 636 1 1 42 LEU HB2 H 8.071 -1.315 10.643 1.00 . A A . 42 LEU HB2 1 1
1 637 1 1 42 LEU HB3 H 6.849 -0.647 11.706 1.00 . A A . 42 LEU HB3 1 1
1 638 1 1 42 LEU HD11 H 7.611 -3.288 9.471 1.00 . A A . 42 LEU HD11 1 1
1 639 1 1 42 LEU HD12 H 6.607 -4.556 10.175 1.00 . A A . 42 LEU HD12 1 1
1 640 1 1 42 LEU HD13 H 8.145 -4.131 10.924 1.00 . A A . 42 LEU HD13 1 1
1 641 1 1 42 LEU HD21 H 6.955 -4.021 12.904 1.00 . A A . 42 LEU HD21 1 1
1 642 1 1 42 LEU HD22 H 6.050 -2.566 13.322 1.00 . A A . 42 LEU HD22 1 1
1 643 1 1 42 LEU HD23 H 7.782 -2.467 13.007 1.00 . A A . 42 LEU HD23 1 1
1 644 1 1 42 LEU HG H 5.517 -2.813 11.094 1.00 . A A . 42 LEU HG 1 1
1 645 1 1 42 LEU N N 6.942 0.516 9.213 1.00 . A A . 42 LEU N 1 1
1 646 1 1 42 LEU O O 3.933 -1.138 9.459 1.00 . A A . 42 LEU O 1 1
1 647 1 1 43 ALA C C 2.356 1.308 10.171 1.00 . A A . 43 ALA C 1 1
1 648 1 1 43 ALA CA C 3.211 0.777 11.318 1.00 . A A . 43 ALA CA 1 1
1 649 1 1 43 ALA CB C 3.243 1.777 12.458 1.00 . A A . 43 ALA CB 1 1
1 650 1 1 43 ALA H H 5.316 0.960 11.290 1.00 . A A . 43 ALA H 1 1
1 651 1 1 43 ALA HA H 2.765 -0.133 11.688 1.00 . A A . 43 ALA HA 1 1
1 652 1 1 43 ALA HB1 H 4.123 2.397 12.365 1.00 . A A . 43 ALA HB1 1 1
1 653 1 1 43 ALA HB2 H 3.273 1.246 13.398 1.00 . A A . 43 ALA HB2 1 1
1 654 1 1 43 ALA HB3 H 2.360 2.395 12.420 1.00 . A A . 43 ALA HB3 1 1
1 655 1 1 43 ALA N N 4.568 0.468 10.893 1.00 . A A . 43 ALA N 1 1
1 656 1 1 43 ALA O O 1.156 1.040 10.109 1.00 . A A . 43 ALA O 1 1
1 657 1 1 44 GLN C C 1.800 1.539 7.170 1.00 . A A . 44 GLN C 1 1
1 658 1 1 44 GLN CA C 2.239 2.631 8.139 1.00 . A A . 44 GLN CA 1 1
1 659 1 1 44 GLN CB C 3.101 3.664 7.408 1.00 . A A . 44 GLN CB 1 1
1 660 1 1 44 GLN CD C 2.077 5.756 8.385 1.00 . A A . 44 GLN CD 1 1
1 661 1 1 44 GLN CG C 2.374 4.969 7.125 1.00 . A A . 44 GLN CG 1 1
1 662 1 1 44 GLN H H 3.927 2.254 9.369 1.00 . A A . 44 GLN H 1 1
1 663 1 1 44 GLN HA H 1.360 3.122 8.527 1.00 . A A . 44 GLN HA 1 1
1 664 1 1 44 GLN HB2 H 3.967 3.886 8.011 1.00 . A A . 44 GLN HB2 1 1
1 665 1 1 44 GLN HB3 H 3.426 3.247 6.467 1.00 . A A . 44 GLN HB3 1 1
1 666 1 1 44 GLN HE21 H 0.150 5.849 7.904 1.00 . A A . 44 GLN HE21 1 1
1 667 1 1 44 GLN HE22 H 0.591 6.621 9.385 1.00 . A A . 44 GLN HE22 1 1
1 668 1 1 44 GLN HG2 H 2.988 5.575 6.476 1.00 . A A . 44 GLN HG2 1 1
1 669 1 1 44 GLN HG3 H 1.440 4.745 6.628 1.00 . A A . 44 GLN HG3 1 1
1 670 1 1 44 GLN N N 2.968 2.066 9.271 1.00 . A A . 44 GLN N 1 1
1 671 1 1 44 GLN NE2 N 0.811 6.112 8.577 1.00 . A A . 44 GLN NE2 1 1
1 672 1 1 44 GLN O O 0.682 1.564 6.655 1.00 . A A . 44 GLN O 1 1
1 673 1 1 44 GLN OE1 O 2.974 6.041 9.178 1.00 . A A . 44 GLN OE1 1 1
1 674 1 1 45 LEU C C 1.532 -1.580 6.664 1.00 . A A . 45 LEU C 1 1
1 675 1 1 45 LEU CA C 2.401 -0.511 6.004 1.00 . A A . 45 LEU CA 1 1
1 676 1 1 45 LEU CB C 3.707 -1.120 5.496 1.00 . A A . 45 LEU CB 1 1
1 677 1 1 45 LEU CD1 C 5.898 -0.813 4.303 1.00 . A A . 45 LEU CD1 1 1
1 678 1 1 45 LEU CD2 C 3.938 0.625 3.716 1.00 . A A . 45 LEU CD2 1 1
1 679 1 1 45 LEU CG C 4.652 -0.120 4.831 1.00 . A A . 45 LEU CG 1 1
1 680 1 1 45 LEU H H 3.566 0.625 7.356 1.00 . A A . 45 LEU H 1 1
1 681 1 1 45 LEU HA H 1.862 -0.102 5.165 1.00 . A A . 45 LEU HA 1 1
1 682 1 1 45 LEU HB2 H 4.219 -1.573 6.332 1.00 . A A . 45 LEU HB2 1 1
1 683 1 1 45 LEU HB3 H 3.468 -1.890 4.778 1.00 . A A . 45 LEU HB3 1 1
1 684 1 1 45 LEU HD11 H 6.756 -0.179 4.468 1.00 . A A . 45 LEU HD11 1 1
1 685 1 1 45 LEU HD12 H 5.786 -0.997 3.245 1.00 . A A . 45 LEU HD12 1 1
1 686 1 1 45 LEU HD13 H 6.036 -1.749 4.821 1.00 . A A . 45 LEU HD13 1 1
1 687 1 1 45 LEU HD21 H 3.656 -0.072 2.941 1.00 . A A . 45 LEU HD21 1 1
1 688 1 1 45 LEU HD22 H 4.596 1.376 3.304 1.00 . A A . 45 LEU HD22 1 1
1 689 1 1 45 LEU HD23 H 3.053 1.100 4.112 1.00 . A A . 45 LEU HD23 1 1
1 690 1 1 45 LEU N N 2.690 0.586 6.919 1.00 . A A . 45 LEU N 1 1
1 691 1 1 45 LEU O O 0.734 -2.238 5.998 1.00 . A A . 45 LEU O 1 1
1 692 1 1 46 LYS C C -0.492 -2.219 9.008 1.00 . A A . 46 LYS C 1 1
1 693 1 1 46 LYS CA C 0.910 -2.741 8.709 1.00 . A A . 46 LYS CA 1 1
1 694 1 1 46 LYS CB C 1.615 -3.121 10.014 1.00 . A A . 46 LYS CB 1 1
1 695 1 1 46 LYS CD C 1.126 -5.373 11.025 1.00 . A A . 46 LYS CD 1 1
1 696 1 1 46 LYS CE C 1.899 -5.893 12.227 1.00 . A A . 46 LYS CE 1 1
1 697 1 1 46 LYS CG C 2.022 -4.584 10.081 1.00 . A A . 46 LYS CG 1 1
1 698 1 1 46 LYS H H 2.339 -1.194 8.453 1.00 . A A . 46 LYS H 1 1
1 699 1 1 46 LYS HA H 0.826 -3.619 8.088 1.00 . A A . 46 LYS HA 1 1
1 700 1 1 46 LYS HB2 H 2.503 -2.519 10.120 1.00 . A A . 46 LYS HB2 1 1
1 701 1 1 46 LYS HB3 H 0.954 -2.915 10.843 1.00 . A A . 46 LYS HB3 1 1
1 702 1 1 46 LYS HD2 H 0.329 -4.732 11.373 1.00 . A A . 46 LYS HD2 1 1
1 703 1 1 46 LYS HD3 H 0.706 -6.212 10.489 1.00 . A A . 46 LYS HD3 1 1
1 704 1 1 46 LYS HE2 H 2.952 -5.892 11.991 1.00 . A A . 46 LYS HE2 1 1
1 705 1 1 46 LYS HE3 H 1.718 -5.237 13.066 1.00 . A A . 46 LYS HE3 1 1
1 706 1 1 46 LYS HG2 H 1.951 -5.013 9.092 1.00 . A A . 46 LYS HG2 1 1
1 707 1 1 46 LYS HG3 H 3.043 -4.648 10.430 1.00 . A A . 46 LYS HG3 1 1
1 708 1 1 46 LYS HZ1 H 2.135 -7.968 12.168 1.00 . A A . 46 LYS HZ1 1 1
1 709 1 1 46 LYS HZ2 H 0.523 -7.465 12.255 1.00 . A A . 46 LYS HZ2 1 1
1 710 1 1 46 LYS HZ3 H 1.506 -7.391 13.630 1.00 . A A . 46 LYS HZ3 1 1
1 711 1 1 46 LYS N N 1.689 -1.748 7.973 1.00 . A A . 46 LYS N 1 1
1 712 1 1 46 LYS NZ N 1.486 -7.276 12.596 1.00 . A A . 46 LYS NZ 1 1
1 713 1 1 46 LYS O O -1.445 -2.992 9.105 1.00 . A A . 46 LYS O 1 1
1 714 1 1 47 ALA C C -2.942 -0.657 8.398 1.00 . A A . 47 ALA C 1 1
1 715 1 1 47 ALA CA C -1.899 -0.278 9.444 1.00 . A A . 47 ALA CA 1 1
1 716 1 1 47 ALA CB C -1.747 1.234 9.517 1.00 . A A . 47 ALA CB 1 1
1 717 1 1 47 ALA H H 0.184 -0.337 9.067 1.00 . A A . 47 ALA H 1 1
1 718 1 1 47 ALA HA H -2.230 -0.629 10.411 1.00 . A A . 47 ALA HA 1 1
1 719 1 1 47 ALA HB1 H -0.919 1.543 8.897 1.00 . A A . 47 ALA HB1 1 1
1 720 1 1 47 ALA HB2 H -1.561 1.528 10.539 1.00 . A A . 47 ALA HB2 1 1
1 721 1 1 47 ALA HB3 H -2.654 1.705 9.167 1.00 . A A . 47 ALA HB3 1 1
1 722 1 1 47 ALA N N -0.612 -0.901 9.155 1.00 . A A . 47 ALA N 1 1
1 723 1 1 47 ALA O O -4.136 -0.721 8.691 1.00 . A A . 47 ALA O 1 1
1 724 1 1 48 ASP C C -3.489 -2.799 5.972 1.00 . A A . 48 ASP C 1 1
1 725 1 1 48 ASP CA C -3.376 -1.280 6.085 1.00 . A A . 48 ASP CA 1 1
1 726 1 1 48 ASP CB C -2.873 -0.695 4.765 1.00 . A A . 48 ASP CB 1 1
1 727 1 1 48 ASP CG C -3.986 -0.519 3.750 1.00 . A A . 48 ASP CG 1 1
1 728 1 1 48 ASP H H -1.520 -0.840 7.004 1.00 . A A . 48 ASP H 1 1
1 729 1 1 48 ASP HA H -4.351 -0.873 6.302 1.00 . A A . 48 ASP HA 1 1
1 730 1 1 48 ASP HB2 H -2.428 0.270 4.952 1.00 . A A . 48 ASP HB2 1 1
1 731 1 1 48 ASP HB3 H -2.130 -1.357 4.346 1.00 . A A . 48 ASP HB3 1 1
1 732 1 1 48 ASP N N -2.483 -0.908 7.175 1.00 . A A . 48 ASP N 1 1
1 733 1 1 48 ASP O O -2.535 -3.471 5.580 1.00 . A A . 48 ASP O 1 1
1 734 1 1 48 ASP OD1 O -5.120 -0.195 4.162 1.00 . A A . 48 ASP OD1 1 1
1 735 1 1 48 ASP OD2 O -3.724 -0.705 2.543 1.00 . A A . 48 ASP OD2 1 1
1 736 1 1 49 PRO C C -5.144 -5.292 4.828 1.00 . A A . 49 PRO C 1 1
1 737 1 1 49 PRO CA C -4.888 -4.807 6.251 1.00 . A A . 49 PRO CA 1 1
1 738 1 1 49 PRO CB C -6.132 -4.993 7.117 1.00 . A A . 49 PRO CB 1 1
1 739 1 1 49 PRO CD C -5.855 -2.639 6.797 1.00 . A A . 49 PRO CD 1 1
1 740 1 1 49 PRO CG C -6.889 -3.723 6.953 1.00 . A A . 49 PRO CG 1 1
1 741 1 1 49 PRO HA H -4.063 -5.359 6.678 1.00 . A A . 49 PRO HA 1 1
1 742 1 1 49 PRO HB2 H -6.698 -5.842 6.762 1.00 . A A . 49 PRO HB2 1 1
1 743 1 1 49 PRO HB3 H -5.839 -5.148 8.143 1.00 . A A . 49 PRO HB3 1 1
1 744 1 1 49 PRO HD2 H -6.181 -1.909 6.071 1.00 . A A . 49 PRO HD2 1 1
1 745 1 1 49 PRO HD3 H -5.660 -2.165 7.748 1.00 . A A . 49 PRO HD3 1 1
1 746 1 1 49 PRO HG2 H -7.512 -3.776 6.073 1.00 . A A . 49 PRO HG2 1 1
1 747 1 1 49 PRO HG3 H -7.493 -3.540 7.829 1.00 . A A . 49 PRO HG3 1 1
1 748 1 1 49 PRO N N -4.661 -3.363 6.316 1.00 . A A . 49 PRO N 1 1
1 749 1 1 49 PRO O O -6.190 -5.873 4.536 1.00 . A A . 49 PRO O 1 1
1 750 1 1 50 ARG C C -2.968 -5.978 2.016 1.00 . A A . 50 ARG C 1 1
1 751 1 1 50 ARG CA C -4.302 -5.464 2.551 1.00 . A A . 50 ARG CA 1 1
1 752 1 1 50 ARG CB C -4.800 -4.298 1.693 1.00 . A A . 50 ARG CB 1 1
1 753 1 1 50 ARG CD C -6.449 -3.489 -0.025 1.00 . A A . 50 ARG CD 1 1
1 754 1 1 50 ARG CG C -5.847 -4.702 0.667 1.00 . A A . 50 ARG CG 1 1
1 755 1 1 50 ARG CZ C -8.675 -2.448 -0.214 1.00 . A A . 50 ARG CZ 1 1
1 756 1 1 50 ARG H H -3.371 -4.585 4.236 1.00 . A A . 50 ARG H 1 1
1 757 1 1 50 ARG HA H -5.024 -6.265 2.506 1.00 . A A . 50 ARG HA 1 1
1 758 1 1 50 ARG HB2 H -5.232 -3.549 2.341 1.00 . A A . 50 ARG HB2 1 1
1 759 1 1 50 ARG HB3 H -3.961 -3.866 1.169 1.00 . A A . 50 ARG HB3 1 1
1 760 1 1 50 ARG HD2 H -6.110 -2.597 0.478 1.00 . A A . 50 ARG HD2 1 1
1 761 1 1 50 ARG HD3 H -6.114 -3.474 -1.052 1.00 . A A . 50 ARG HD3 1 1
1 762 1 1 50 ARG HE H -8.344 -4.377 0.175 1.00 . A A . 50 ARG HE 1 1
1 763 1 1 50 ARG HG2 H -5.383 -5.334 -0.077 1.00 . A A . 50 ARG HG2 1 1
1 764 1 1 50 ARG HG3 H -6.634 -5.249 1.166 1.00 . A A . 50 ARG HG3 1 1
1 765 1 1 50 ARG HH11 H -7.128 -1.174 -0.488 1.00 . A A . 50 ARG HH11 1 1
1 766 1 1 50 ARG HH12 H -8.703 -0.466 -0.616 1.00 . A A . 50 ARG HH12 1 1
1 767 1 1 50 ARG HH21 H -10.416 -3.449 0.006 1.00 . A A . 50 ARG HH21 1 1
1 768 1 1 50 ARG HH22 H -10.570 -1.758 -0.336 1.00 . A A . 50 ARG HH22 1 1
1 769 1 1 50 ARG N N -4.181 -5.051 3.945 1.00 . A A . 50 ARG N 1 1
1 770 1 1 50 ARG NE N -7.910 -3.517 -0.005 1.00 . A A . 50 ARG NE 1 1
1 771 1 1 50 ARG NH1 N -8.123 -1.266 -0.460 1.00 . A A . 50 ARG NH1 1 1
1 772 1 1 50 ARG NH2 N -9.996 -2.561 -0.179 1.00 . A A . 50 ARG NH2 1 1
1 773 1 1 50 ARG O O -2.913 -7.014 1.355 1.00 . A A . 50 ARG O 1 1
1 774 1 1 51 LEU C C 0.273 -6.151 3.033 1.00 . A A . 51 LEU C 1 1
1 775 1 1 51 LEU CA C -0.562 -5.639 1.859 1.00 . A A . 51 LEU CA 1 1
1 776 1 1 51 LEU CB C 0.139 -4.460 1.175 1.00 . A A . 51 LEU CB 1 1
1 777 1 1 51 LEU CD1 C -1.673 -4.590 -0.574 1.00 . A A . 51 LEU CD1 1 1
1 778 1 1 51 LEU CD2 C -1.492 -2.570 0.894 1.00 . A A . 51 LEU CD2 1 1
1 779 1 1 51 LEU CG C -0.722 -3.669 0.177 1.00 . A A . 51 LEU CG 1 1
1 780 1 1 51 LEU H H -1.998 -4.436 2.843 1.00 . A A . 51 LEU H 1 1
1 781 1 1 51 LEU HA H -0.678 -6.440 1.144 1.00 . A A . 51 LEU HA 1 1
1 782 1 1 51 LEU HB2 H 0.481 -3.779 1.941 1.00 . A A . 51 LEU HB2 1 1
1 783 1 1 51 LEU HB3 H 1.001 -4.840 0.646 1.00 . A A . 51 LEU HB3 1 1
1 784 1 1 51 LEU HD11 H -2.648 -4.558 -0.109 1.00 . A A . 51 LEU HD11 1 1
1 785 1 1 51 LEU HD12 H -1.295 -5.601 -0.545 1.00 . A A . 51 LEU HD12 1 1
1 786 1 1 51 LEU HD13 H -1.753 -4.265 -1.601 1.00 . A A . 51 LEU HD13 1 1
1 787 1 1 51 LEU HD21 H -1.980 -1.940 0.166 1.00 . A A . 51 LEU HD21 1 1
1 788 1 1 51 LEU HD22 H -0.809 -1.978 1.484 1.00 . A A . 51 LEU HD22 1 1
1 789 1 1 51 LEU HD23 H -2.233 -3.013 1.541 1.00 . A A . 51 LEU HD23 1 1
1 790 1 1 51 LEU HG H -0.076 -3.200 -0.551 1.00 . A A . 51 LEU HG 1 1
1 791 1 1 51 LEU N N -1.893 -5.250 2.309 1.00 . A A . 51 LEU N 1 1
1 792 1 1 51 LEU O O -0.176 -6.128 4.179 1.00 . A A . 51 LEU O 1 1
1 793 1 1 52 VAL C C 3.570 -6.265 4.018 1.00 . A A . 52 VAL C 1 1
1 794 1 1 52 VAL CA C 2.359 -7.162 3.779 1.00 . A A . 52 VAL CA 1 1
1 795 1 1 52 VAL CB C 2.848 -8.583 3.417 1.00 . A A . 52 VAL CB 1 1
1 796 1 1 52 VAL CG1 C 1.699 -9.422 2.887 1.00 . A A . 52 VAL CG1 1 1
1 797 1 1 52 VAL CG2 C 3.982 -8.532 2.401 1.00 . A A . 52 VAL CG2 1 1
1 798 1 1 52 VAL H H 1.781 -6.635 1.809 1.00 . A A . 52 VAL H 1 1
1 799 1 1 52 VAL HA H 1.789 -7.227 4.693 1.00 . A A . 52 VAL HA 1 1
1 800 1 1 52 VAL HB H 3.220 -9.053 4.317 1.00 . A A . 52 VAL HB 1 1
1 801 1 1 52 VAL HG11 H 1.548 -9.199 1.840 1.00 . A A . 52 VAL HG11 1 1
1 802 1 1 52 VAL HG12 H 0.799 -9.190 3.438 1.00 . A A . 52 VAL HG12 1 1
1 803 1 1 52 VAL HG13 H 1.933 -10.469 3.002 1.00 . A A . 52 VAL HG13 1 1
1 804 1 1 52 VAL HG21 H 3.683 -7.927 1.558 1.00 . A A . 52 VAL HG21 1 1
1 805 1 1 52 VAL HG22 H 4.208 -9.534 2.062 1.00 . A A . 52 VAL HG22 1 1
1 806 1 1 52 VAL HG23 H 4.859 -8.103 2.861 1.00 . A A . 52 VAL HG23 1 1
1 807 1 1 52 VAL N N 1.480 -6.629 2.741 1.00 . A A . 52 VAL N 1 1
1 808 1 1 52 VAL O O 4.097 -5.654 3.091 1.00 . A A . 52 VAL O 1 1
1 809 1 1 53 VAL C C 6.167 -6.220 6.463 1.00 . A A . 53 VAL C 1 1
1 810 1 1 53 VAL CA C 5.181 -5.404 5.633 1.00 . A A . 53 VAL CA 1 1
1 811 1 1 53 VAL CB C 4.770 -4.130 6.397 1.00 . A A . 53 VAL CB 1 1
1 812 1 1 53 VAL CG1 C 3.854 -4.464 7.565 1.00 . A A . 53 VAL CG1 1 1
1 813 1 1 53 VAL CG2 C 5.990 -3.352 6.872 1.00 . A A . 53 VAL CG2 1 1
1 814 1 1 53 VAL H H 3.557 -6.731 5.966 1.00 . A A . 53 VAL H 1 1
1 815 1 1 53 VAL HA H 5.668 -5.103 4.716 1.00 . A A . 53 VAL HA 1 1
1 816 1 1 53 VAL HB H 4.225 -3.503 5.712 1.00 . A A . 53 VAL HB 1 1
1 817 1 1 53 VAL HG11 H 3.995 -5.495 7.852 1.00 . A A . 53 VAL HG11 1 1
1 818 1 1 53 VAL HG12 H 2.826 -4.310 7.271 1.00 . A A . 53 VAL HG12 1 1
1 819 1 1 53 VAL HG13 H 4.088 -3.821 8.402 1.00 . A A . 53 VAL HG13 1 1
1 820 1 1 53 VAL HG21 H 5.673 -2.406 7.286 1.00 . A A . 53 VAL HG21 1 1
1 821 1 1 53 VAL HG22 H 6.651 -3.176 6.037 1.00 . A A . 53 VAL HG22 1 1
1 822 1 1 53 VAL HG23 H 6.508 -3.921 7.630 1.00 . A A . 53 VAL HG23 1 1
1 823 1 1 53 VAL N N 4.017 -6.209 5.270 1.00 . A A . 53 VAL N 1 1
1 824 1 1 53 VAL O O 5.852 -6.663 7.567 1.00 . A A . 53 VAL O 1 1
1 825 1 1 54 GLN C C 9.711 -6.427 6.671 1.00 . A A . 54 GLN C 1 1
1 826 1 1 54 GLN CA C 8.397 -7.199 6.592 1.00 . A A . 54 GLN CA 1 1
1 827 1 1 54 GLN CB C 8.620 -8.529 5.868 1.00 . A A . 54 GLN CB 1 1
1 828 1 1 54 GLN CD C 7.102 -10.467 6.437 1.00 . A A . 54 GLN CD 1 1
1 829 1 1 54 GLN CG C 7.332 -9.267 5.539 1.00 . A A . 54 GLN CG 1 1
1 830 1 1 54 GLN H H 7.546 -6.044 5.027 1.00 . A A . 54 GLN H 1 1
1 831 1 1 54 GLN HA H 8.054 -7.401 7.595 1.00 . A A . 54 GLN HA 1 1
1 832 1 1 54 GLN HB2 H 9.148 -8.339 4.945 1.00 . A A . 54 GLN HB2 1 1
1 833 1 1 54 GLN HB3 H 9.226 -9.168 6.494 1.00 . A A . 54 GLN HB3 1 1
1 834 1 1 54 GLN HE21 H 6.105 -9.336 7.734 1.00 . A A . 54 GLN HE21 1 1
1 835 1 1 54 GLN HE22 H 6.254 -11.005 8.153 1.00 . A A . 54 GLN HE22 1 1
1 836 1 1 54 GLN HG2 H 6.503 -8.585 5.654 1.00 . A A . 54 GLN HG2 1 1
1 837 1 1 54 GLN HG3 H 7.379 -9.606 4.515 1.00 . A A . 54 GLN HG3 1 1
1 838 1 1 54 GLN N N 7.360 -6.423 5.913 1.00 . A A . 54 GLN N 1 1
1 839 1 1 54 GLN NE2 N 6.418 -10.247 7.554 1.00 . A A . 54 GLN NE2 1 1
1 840 1 1 54 GLN O O 10.182 -5.887 5.671 1.00 . A A . 54 GLN O 1 1
1 841 1 1 54 GLN OE1 O 7.531 -11.578 6.130 1.00 . A A . 54 GLN OE1 1 1
1 842 1 1 55 ILE C C 12.758 -6.592 7.820 1.00 . A A . 55 ILE C 1 1
1 843 1 1 55 ILE CA C 11.560 -5.686 8.080 1.00 . A A . 55 ILE CA 1 1
1 844 1 1 55 ILE CB C 11.655 -5.137 9.517 1.00 . A A . 55 ILE CB 1 1
1 845 1 1 55 ILE CD1 C 12.301 -6.229 11.725 1.00 . A A . 55 ILE CD1 1 1
1 846 1 1 55 ILE CG1 C 11.369 -6.247 10.532 1.00 . A A . 55 ILE CG1 1 1
1 847 1 1 55 ILE CG2 C 10.690 -3.978 9.705 1.00 . A A . 55 ILE CG2 1 1
1 848 1 1 55 ILE H H 9.872 -6.846 8.619 1.00 . A A . 55 ILE H 1 1
1 849 1 1 55 ILE HA H 11.602 -4.853 7.398 1.00 . A A . 55 ILE HA 1 1
1 850 1 1 55 ILE HB H 12.658 -4.768 9.671 1.00 . A A . 55 ILE HB 1 1
1 851 1 1 55 ILE HD11 H 12.017 -5.428 12.391 1.00 . A A . 55 ILE HD11 1 1
1 852 1 1 55 ILE HD12 H 13.315 -6.074 11.387 1.00 . A A . 55 ILE HD12 1 1
1 853 1 1 55 ILE HD13 H 12.236 -7.172 12.247 1.00 . A A . 55 ILE HD13 1 1
1 854 1 1 55 ILE HG12 H 10.360 -6.138 10.899 1.00 . A A . 55 ILE HG12 1 1
1 855 1 1 55 ILE HG13 H 11.470 -7.206 10.046 1.00 . A A . 55 ILE HG13 1 1
1 856 1 1 55 ILE HG21 H 10.842 -3.536 10.679 1.00 . A A . 55 ILE HG21 1 1
1 857 1 1 55 ILE HG22 H 9.674 -4.338 9.627 1.00 . A A . 55 ILE HG22 1 1
1 858 1 1 55 ILE HG23 H 10.867 -3.235 8.942 1.00 . A A . 55 ILE HG23 1 1
1 859 1 1 55 ILE N N 10.298 -6.389 7.865 1.00 . A A . 55 ILE N 1 1
1 860 1 1 55 ILE O O 12.817 -7.722 8.306 1.00 . A A . 55 ILE O 1 1
1 861 1 1 56 THR C C 16.163 -6.064 7.181 1.00 . A A . 56 THR C 1 1
1 862 1 1 56 THR CA C 14.924 -6.829 6.731 1.00 . A A . 56 THR CA 1 1
1 863 1 1 56 THR CB C 14.996 -7.098 5.226 1.00 . A A . 56 THR CB 1 1
1 864 1 1 56 THR CG2 C 13.927 -8.053 4.738 1.00 . A A . 56 THR CG2 1 1
1 865 1 1 56 THR H H 13.614 -5.171 6.705 1.00 . A A . 56 THR H 1 1
1 866 1 1 56 THR HA H 14.884 -7.771 7.257 1.00 . A A . 56 THR HA 1 1
1 867 1 1 56 THR HB H 15.958 -7.533 4.994 1.00 . A A . 56 THR HB 1 1
1 868 1 1 56 THR HG1 H 15.419 -5.217 4.887 1.00 . A A . 56 THR HG1 1 1
1 869 1 1 56 THR HG21 H 13.832 -7.968 3.665 1.00 . A A . 56 THR HG21 1 1
1 870 1 1 56 THR HG22 H 12.985 -7.807 5.204 1.00 . A A . 56 THR HG22 1 1
1 871 1 1 56 THR HG23 H 14.202 -9.064 4.995 1.00 . A A . 56 THR HG23 1 1
1 872 1 1 56 THR N N 13.717 -6.080 7.054 1.00 . A A . 56 THR N 1 1
1 873 1 1 56 THR O O 16.565 -5.085 6.551 1.00 . A A . 56 THR O 1 1
1 874 1 1 56 THR OG1 O 14.863 -5.894 4.494 1.00 . A A . 56 THR OG1 1 1
1 875 1 1 57 GLU C C 19.202 -6.695 8.519 1.00 . A A . 57 GLU C 1 1
1 876 1 1 57 GLU CA C 17.955 -5.869 8.815 1.00 . A A . 57 GLU CA 1 1
1 877 1 1 57 GLU CB C 17.809 -5.664 10.326 1.00 . A A . 57 GLU CB 1 1
1 878 1 1 57 GLU CD C 18.023 -4.084 12.285 1.00 . A A . 57 GLU CD 1 1
1 879 1 1 57 GLU CG C 18.191 -4.267 10.789 1.00 . A A . 57 GLU CG 1 1
1 880 1 1 57 GLU H H 16.393 -7.295 8.737 1.00 . A A . 57 GLU H 1 1
1 881 1 1 57 GLU HA H 18.053 -4.904 8.339 1.00 . A A . 57 GLU HA 1 1
1 882 1 1 57 GLU HB2 H 16.781 -5.843 10.604 1.00 . A A . 57 GLU HB2 1 1
1 883 1 1 57 GLU HB3 H 18.440 -6.376 10.838 1.00 . A A . 57 GLU HB3 1 1
1 884 1 1 57 GLU HG2 H 19.225 -4.088 10.535 1.00 . A A . 57 GLU HG2 1 1
1 885 1 1 57 GLU HG3 H 17.567 -3.550 10.280 1.00 . A A . 57 GLU HG3 1 1
1 886 1 1 57 GLU N N 16.762 -6.513 8.277 1.00 . A A . 57 GLU N 1 1
1 887 1 1 57 GLU O O 19.560 -7.592 9.281 1.00 . A A . 57 GLU O 1 1
1 888 1 1 57 GLU OE1 O 16.864 -4.035 12.749 1.00 . A A . 57 GLU OE1 1 1
1 889 1 1 57 GLU OE2 O 19.048 -3.990 12.991 1.00 . A A . 57 GLU OE2 1 1
1 890 1 1 58 THR C C 22.216 -6.800 7.965 1.00 . A A . 58 THR C 1 1
1 891 1 1 58 THR CA C 21.066 -7.101 7.008 1.00 . A A . 58 THR CA 1 1
1 892 1 1 58 THR CB C 21.464 -6.720 5.582 1.00 . A A . 58 THR CB 1 1
1 893 1 1 58 THR CG2 C 21.717 -5.239 5.407 1.00 . A A . 58 THR CG2 1 1
1 894 1 1 58 THR H H 19.524 -5.661 6.838 1.00 . A A . 58 THR H 1 1
1 895 1 1 58 THR HA H 20.853 -8.158 7.043 1.00 . A A . 58 THR HA 1 1
1 896 1 1 58 THR HB H 20.666 -7.000 4.910 1.00 . A A . 58 THR HB 1 1
1 897 1 1 58 THR HG1 H 22.872 -7.156 4.291 1.00 . A A . 58 THR HG1 1 1
1 898 1 1 58 THR HG21 H 22.775 -5.041 5.501 1.00 . A A . 58 THR HG21 1 1
1 899 1 1 58 THR HG22 H 21.180 -4.690 6.165 1.00 . A A . 58 THR HG22 1 1
1 900 1 1 58 THR HG23 H 21.379 -4.928 4.430 1.00 . A A . 58 THR HG23 1 1
1 901 1 1 58 THR N N 19.859 -6.387 7.406 1.00 . A A . 58 THR N 1 1
1 902 1 1 58 THR O O 23.052 -5.938 7.696 1.00 . A A . 58 THR O 1 1
1 903 1 1 58 THR OG1 O 22.638 -7.406 5.189 1.00 . A A . 58 THR OG1 1 1
1 904 1 1 59 GLY C C 22.798 -7.409 11.487 1.00 . A A . 59 GLY C 1 1
1 905 1 1 59 GLY CA C 23.303 -7.311 10.062 1.00 . A A . 59 GLY CA 1 1
1 906 1 1 59 GLY H H 21.559 -8.191 9.245 1.00 . A A . 59 GLY H 1 1
1 907 1 1 59 GLY HA2 H 24.070 -8.056 9.911 1.00 . A A . 59 GLY HA2 1 1
1 908 1 1 59 GLY HA3 H 23.733 -6.332 9.911 1.00 . A A . 59 GLY HA3 1 1
1 909 1 1 59 GLY N N 22.251 -7.517 9.084 1.00 . A A . 59 GLY N 1 1
1 910 1 1 59 GLY O O 23.151 -6.590 12.336 1.00 . A A . 59 GLY O 1 1
1 911 1 1 60 SER C C 20.526 -9.857 13.124 1.00 . A A . 60 SER C 1 1
1 912 1 1 60 SER CA C 21.414 -8.616 13.087 1.00 . A A . 60 SER CA 1 1
1 913 1 1 60 SER CB C 20.611 -7.388 13.521 1.00 . A A . 60 SER CB 1 1
1 914 1 1 60 SER H H 21.724 -9.034 11.035 1.00 . A A . 60 SER H 1 1
1 915 1 1 60 SER HA H 22.238 -8.757 13.770 1.00 . A A . 60 SER HA 1 1
1 916 1 1 60 SER HB2 H 20.216 -7.551 14.513 1.00 . A A . 60 SER HB2 1 1
1 917 1 1 60 SER HB3 H 21.258 -6.523 13.530 1.00 . A A . 60 SER HB3 1 1
1 918 1 1 60 SER HG H 19.293 -6.215 12.670 1.00 . A A . 60 SER HG 1 1
1 919 1 1 60 SER N N 21.969 -8.414 11.753 1.00 . A A . 60 SER N 1 1
1 920 1 1 60 SER O O 19.364 -9.812 12.720 1.00 . A A . 60 SER O 1 1
1 921 1 1 60 SER OG O 19.533 -7.143 12.635 1.00 . A A . 60 SER OG 1 1
1 922 1 1 61 GLN C C 19.797 -12.425 15.110 1.00 . A A . 61 GLN C 1 1
1 923 1 1 61 GLN CA C 20.339 -12.214 13.701 1.00 . A A . 61 GLN CA 1 1
1 924 1 1 61 GLN CB C 21.232 -13.390 13.304 1.00 . A A . 61 GLN CB 1 1
1 925 1 1 61 GLN CD C 23.266 -14.738 13.956 1.00 . A A . 61 GLN CD 1 1
1 926 1 1 61 GLN CG C 22.590 -13.381 13.986 1.00 . A A . 61 GLN CG 1 1
1 927 1 1 61 GLN H H 22.012 -10.934 13.917 1.00 . A A . 61 GLN H 1 1
1 928 1 1 61 GLN HA H 19.508 -12.156 13.014 1.00 . A A . 61 GLN HA 1 1
1 929 1 1 61 GLN HB2 H 20.730 -14.311 13.561 1.00 . A A . 61 GLN HB2 1 1
1 930 1 1 61 GLN HB3 H 21.390 -13.363 12.235 1.00 . A A . 61 GLN HB3 1 1
1 931 1 1 61 GLN HE21 H 24.554 -14.093 12.587 1.00 . A A . 61 GLN HE21 1 1
1 932 1 1 61 GLN HE22 H 24.749 -15.735 13.087 1.00 . A A . 61 GLN HE22 1 1
1 933 1 1 61 GLN HG2 H 23.225 -12.668 13.483 1.00 . A A . 61 GLN HG2 1 1
1 934 1 1 61 GLN HG3 H 22.459 -13.082 15.015 1.00 . A A . 61 GLN HG3 1 1
1 935 1 1 61 GLN N N 21.082 -10.961 13.611 1.00 . A A . 61 GLN N 1 1
1 936 1 1 61 GLN NE2 N 24.294 -14.869 13.126 1.00 . A A . 61 GLN NE2 1 1
1 937 1 1 61 GLN O O 19.716 -13.555 15.592 1.00 . A A . 61 GLN O 1 1
1 938 1 1 61 GLN OE1 O 22.868 -15.658 14.671 1.00 . A A . 61 GLN OE1 1 1
1 939 1 1 62 GLU C C 17.390 -11.128 17.127 1.00 . A A . 62 GLU C 1 1
1 940 1 1 62 GLU CA C 18.892 -11.397 17.122 1.00 . A A . 62 GLU CA 1 1
1 941 1 1 62 GLU CB C 19.608 -10.389 18.026 1.00 . A A . 62 GLU CB 1 1
1 942 1 1 62 GLU CD C 21.873 -11.474 18.303 1.00 . A A . 62 GLU CD 1 1
1 943 1 1 62 GLU CG C 20.595 -11.031 18.989 1.00 . A A . 62 GLU CG 1 1
1 944 1 1 62 GLU H H 19.517 -10.457 15.331 1.00 . A A . 62 GLU H 1 1
1 945 1 1 62 GLU HA H 19.068 -12.393 17.500 1.00 . A A . 62 GLU HA 1 1
1 946 1 1 62 GLU HB2 H 20.148 -9.687 17.407 1.00 . A A . 62 GLU HB2 1 1
1 947 1 1 62 GLU HB3 H 18.873 -9.853 18.606 1.00 . A A . 62 GLU HB3 1 1
1 948 1 1 62 GLU HG2 H 20.847 -10.315 19.757 1.00 . A A . 62 GLU HG2 1 1
1 949 1 1 62 GLU HG3 H 20.128 -11.894 19.440 1.00 . A A . 62 GLU HG3 1 1
1 950 1 1 62 GLU N N 19.427 -11.330 15.768 1.00 . A A . 62 GLU N 1 1
1 951 1 1 62 GLU O O 16.884 -10.365 16.303 1.00 . A A . 62 GLU O 1 1
1 952 1 1 62 GLU OE1 O 21.794 -11.958 17.154 1.00 . A A . 62 GLU OE1 1 1
1 953 1 1 62 GLU OE2 O 22.953 -11.339 18.915 1.00 . A A . 62 GLU OE2 1 1
1 954 1 1 63 GLY C C 14.475 -12.813 17.737 1.00 . A A . 63 GLY C 1 1
1 955 1 1 63 GLY CA C 15.246 -11.575 18.151 1.00 . A A . 63 GLY CA 1 1
1 956 1 1 63 GLY H H 17.141 -12.354 18.688 1.00 . A A . 63 GLY H 1 1
1 957 1 1 63 GLY HA2 H 14.992 -11.330 19.173 1.00 . A A . 63 GLY HA2 1 1
1 958 1 1 63 GLY HA3 H 14.958 -10.754 17.513 1.00 . A A . 63 GLY HA3 1 1
1 959 1 1 63 GLY N N 16.684 -11.759 18.058 1.00 . A A . 63 GLY N 1 1
1 960 1 1 63 GLY O O 14.377 -13.774 18.499 1.00 . A A . 63 GLY O 1 1
1 961 1 1 64 GLY C C 11.677 -13.756 16.240 1.00 . A A . 64 GLY C 1 1
1 962 1 1 64 GLY CA C 13.169 -13.922 16.033 1.00 . A A . 64 GLY CA 1 1
1 963 1 1 64 GLY H H 14.040 -11.994 15.964 1.00 . A A . 64 GLY H 1 1
1 964 1 1 64 GLY HA2 H 13.364 -14.040 14.977 1.00 . A A . 64 GLY HA2 1 1
1 965 1 1 64 GLY HA3 H 13.495 -14.813 16.550 1.00 . A A . 64 GLY HA3 1 1
1 966 1 1 64 GLY N N 13.927 -12.788 16.527 1.00 . A A . 64 GLY N 1 1
1 967 1 1 64 GLY O O 10.876 -14.185 15.408 1.00 . A A . 64 GLY O 1 1
1 968 1 1 65 GLU C C 9.149 -14.234 17.789 1.00 . A A . 65 GLU C 1 1
1 969 1 1 65 GLU CA C 9.894 -12.910 17.666 1.00 . A A . 65 GLU CA 1 1
1 970 1 1 65 GLU CB C 9.240 -12.043 16.587 1.00 . A A . 65 GLU CB 1 1
1 971 1 1 65 GLU CD C 10.437 -9.896 16.007 1.00 . A A . 65 GLU CD 1 1
1 972 1 1 65 GLU CG C 9.360 -10.551 16.850 1.00 . A A . 65 GLU CG 1 1
1 973 1 1 65 GLU H H 11.986 -12.812 17.976 1.00 . A A . 65 GLU H 1 1
1 974 1 1 65 GLU HA H 9.843 -12.392 18.611 1.00 . A A . 65 GLU HA 1 1
1 975 1 1 65 GLU HB2 H 9.706 -12.258 15.637 1.00 . A A . 65 GLU HB2 1 1
1 976 1 1 65 GLU HB3 H 8.190 -12.293 16.529 1.00 . A A . 65 GLU HB3 1 1
1 977 1 1 65 GLU HG2 H 8.414 -10.081 16.626 1.00 . A A . 65 GLU HG2 1 1
1 978 1 1 65 GLU HG3 H 9.597 -10.399 17.893 1.00 . A A . 65 GLU HG3 1 1
1 979 1 1 65 GLU N N 11.300 -13.132 17.352 1.00 . A A . 65 GLU N 1 1
1 980 1 1 65 GLU O O 8.953 -14.943 16.801 1.00 . A A . 65 GLU O 1 1
1 981 1 1 65 GLU OE1 O 10.318 -9.928 14.764 1.00 . A A . 65 GLU OE1 1 1
1 982 1 1 65 GLU OE2 O 11.398 -9.352 16.590 1.00 . A A . 65 GLU OE2 1 1
1 983 1 1 66 GLY C C 6.510 -15.604 19.253 1.00 . A A . 66 GLY C 1 1
1 984 1 1 66 GLY CA C 8.014 -15.801 19.238 1.00 . A A . 66 GLY CA 1 1
1 985 1 1 66 GLY H H 8.917 -13.959 19.758 1.00 . A A . 66 GLY H 1 1
1 986 1 1 66 GLY HA2 H 8.268 -16.503 18.457 1.00 . A A . 66 GLY HA2 1 1
1 987 1 1 66 GLY HA3 H 8.321 -16.212 20.189 1.00 . A A . 66 GLY HA3 1 1
1 988 1 1 66 GLY N N 8.733 -14.563 19.008 1.00 . A A . 66 GLY N 1 1
1 989 1 1 66 GLY O O 5.787 -16.351 19.911 1.00 . A A . 66 GLY O 1 1
1 990 1 1 67 LEU C C 4.037 -14.728 17.107 1.00 . A A . 67 LEU C 1 1
1 991 1 1 67 LEU CA C 4.614 -14.305 18.455 1.00 . A A . 67 LEU CA 1 1
1 992 1 1 67 LEU CB C 4.367 -12.811 18.688 1.00 . A A . 67 LEU CB 1 1
1 993 1 1 67 LEU CD1 C 2.008 -13.172 19.456 1.00 . A A . 67 LEU CD1 1 1
1 994 1 1 67 LEU CD2 C 3.841 -12.900 21.136 1.00 . A A . 67 LEU CD2 1 1
1 995 1 1 67 LEU CG C 3.330 -12.487 19.764 1.00 . A A . 67 LEU CG 1 1
1 996 1 1 67 LEU H H 6.668 -14.039 18.020 1.00 . A A . 67 LEU H 1 1
1 997 1 1 67 LEU HA H 4.122 -14.867 19.235 1.00 . A A . 67 LEU HA 1 1
1 998 1 1 67 LEU HB2 H 5.304 -12.354 18.970 1.00 . A A . 67 LEU HB2 1 1
1 999 1 1 67 LEU HB3 H 4.037 -12.371 17.758 1.00 . A A . 67 LEU HB3 1 1
1 1000 1 1 67 LEU HD11 H 2.042 -14.193 19.805 1.00 . A A . 67 LEU HD11 1 1
1 1001 1 1 67 LEU HD12 H 1.837 -13.161 18.390 1.00 . A A . 67 LEU HD12 1 1
1 1002 1 1 67 LEU HD13 H 1.206 -12.647 19.954 1.00 . A A . 67 LEU HD13 1 1
1 1003 1 1 67 LEU HD21 H 3.009 -13.210 21.751 1.00 . A A . 67 LEU HD21 1 1
1 1004 1 1 67 LEU HD22 H 4.341 -12.064 21.601 1.00 . A A . 67 LEU HD22 1 1
1 1005 1 1 67 LEU HD23 H 4.536 -13.720 21.029 1.00 . A A . 67 LEU HD23 1 1
1 1006 1 1 67 LEU HG H 3.158 -11.420 19.777 1.00 . A A . 67 LEU HG 1 1
1 1007 1 1 67 LEU N N 6.040 -14.598 18.524 1.00 . A A . 67 LEU N 1 1
1 1008 1 1 67 LEU O O 4.246 -14.060 16.094 1.00 . A A . 67 LEU O 1 1
1 1009 1 1 68 SER C C 1.310 -15.763 15.676 1.00 . A A . 68 SER C 1 1
1 1010 1 1 68 SER CA C 2.702 -16.352 15.880 1.00 . A A . 68 SER CA 1 1
1 1011 1 1 68 SER CB C 2.619 -17.878 15.928 1.00 . A A . 68 SER CB 1 1
1 1012 1 1 68 SER H H 3.177 -16.328 17.943 1.00 . A A . 68 SER H 1 1
1 1013 1 1 68 SER HA H 3.329 -16.060 15.052 1.00 . A A . 68 SER HA 1 1
1 1014 1 1 68 SER HB2 H 2.160 -18.183 16.856 1.00 . A A . 68 SER HB2 1 1
1 1015 1 1 68 SER HB3 H 2.023 -18.230 15.099 1.00 . A A . 68 SER HB3 1 1
1 1016 1 1 68 SER HG H 4.390 -18.070 15.113 1.00 . A A . 68 SER HG 1 1
1 1017 1 1 68 SER N N 3.309 -15.840 17.103 1.00 . A A . 68 SER N 1 1
1 1018 1 1 68 SER O O 0.970 -15.313 14.582 1.00 . A A . 68 SER O 1 1
1 1019 1 1 68 SER OG O 3.907 -18.462 15.843 1.00 . A A . 68 SER OG 1 1
1 1020 1 1 69 LYS C C -0.829 -13.713 16.572 1.00 . A A . 69 LYS C 1 1
1 1021 1 1 69 LYS CA C -0.848 -15.235 16.672 1.00 . A A . 69 LYS CA 1 1
1 1022 1 1 69 LYS CB C -1.647 -15.668 17.902 1.00 . A A . 69 LYS CB 1 1
1 1023 1 1 69 LYS CD C -3.842 -16.809 18.354 1.00 . A A . 69 LYS CD 1 1
1 1024 1 1 69 LYS CE C -4.699 -18.035 18.085 1.00 . A A . 69 LYS CE 1 1
1 1025 1 1 69 LYS CG C -2.487 -16.916 17.673 1.00 . A A . 69 LYS CG 1 1
1 1026 1 1 69 LYS H H 0.835 -16.141 17.581 1.00 . A A . 69 LYS H 1 1
1 1027 1 1 69 LYS HA H -1.320 -15.635 15.788 1.00 . A A . 69 LYS HA 1 1
1 1028 1 1 69 LYS HB2 H -0.961 -15.867 18.712 1.00 . A A . 69 LYS HB2 1 1
1 1029 1 1 69 LYS HB3 H -2.308 -14.864 18.191 1.00 . A A . 69 LYS HB3 1 1
1 1030 1 1 69 LYS HD2 H -3.693 -16.714 19.419 1.00 . A A . 69 LYS HD2 1 1
1 1031 1 1 69 LYS HD3 H -4.353 -15.934 17.981 1.00 . A A . 69 LYS HD3 1 1
1 1032 1 1 69 LYS HE2 H -5.738 -17.766 18.203 1.00 . A A . 69 LYS HE2 1 1
1 1033 1 1 69 LYS HE3 H -4.527 -18.362 17.069 1.00 . A A . 69 LYS HE3 1 1
1 1034 1 1 69 LYS HG2 H -2.638 -17.046 16.612 1.00 . A A . 69 LYS HG2 1 1
1 1035 1 1 69 LYS HG3 H -1.960 -17.771 18.072 1.00 . A A . 69 LYS HG3 1 1
1 1036 1 1 69 LYS HZ1 H -5.255 -19.619 19.328 1.00 . A A . 69 LYS HZ1 1 1
1 1037 1 1 69 LYS HZ2 H -3.875 -18.792 19.850 1.00 . A A . 69 LYS HZ2 1 1
1 1038 1 1 69 LYS HZ3 H -3.778 -19.854 18.537 1.00 . A A . 69 LYS HZ3 1 1
1 1039 1 1 69 LYS N N 0.508 -15.769 16.735 1.00 . A A . 69 LYS N 1 1
1 1040 1 1 69 LYS NZ N -4.379 -19.153 19.015 1.00 . A A . 69 LYS NZ 1 1
1 1041 1 1 69 LYS O O 0.198 -13.078 16.813 1.00 . A A . 69 LYS O 1 1
1 1042 1 1 70 GLU C C -3.495 -11.292 15.630 1.00 . A A . 70 GLU C 1 1
1 1043 1 1 70 GLU CA C -2.091 -11.685 16.089 1.00 . A A . 70 GLU CA 1 1
1 1044 1 1 70 GLU CB C -1.047 -11.146 15.107 1.00 . A A . 70 GLU CB 1 1
1 1045 1 1 70 GLU CD C -1.075 -8.676 15.630 1.00 . A A . 70 GLU CD 1 1
1 1046 1 1 70 GLU CG C -0.265 -9.958 15.641 1.00 . A A . 70 GLU CG 1 1
1 1047 1 1 70 GLU H H -2.756 -13.695 16.043 1.00 . A A . 70 GLU H 1 1
1 1048 1 1 70 GLU HA H -1.912 -11.253 17.062 1.00 . A A . 70 GLU HA 1 1
1 1049 1 1 70 GLU HB2 H -0.346 -11.935 14.876 1.00 . A A . 70 GLU HB2 1 1
1 1050 1 1 70 GLU HB3 H -1.544 -10.842 14.198 1.00 . A A . 70 GLU HB3 1 1
1 1051 1 1 70 GLU HG2 H 0.034 -10.167 16.657 1.00 . A A . 70 GLU HG2 1 1
1 1052 1 1 70 GLU HG3 H 0.614 -9.816 15.031 1.00 . A A . 70 GLU HG3 1 1
1 1053 1 1 70 GLU N N -1.972 -13.134 16.219 1.00 . A A . 70 GLU N 1 1
1 1054 1 1 70 GLU O O -4.152 -10.466 16.263 1.00 . A A . 70 GLU O 1 1
1 1055 1 1 70 GLU OE1 O -1.496 -8.249 14.534 1.00 . A A . 70 GLU OE1 1 1
1 1056 1 1 70 GLU OE2 O -1.288 -8.098 16.716 1.00 . A A . 70 GLU OE2 1 1
1 1057 1 1 71 PRO C C -6.408 -11.812 15.014 1.00 . A A . 71 PRO C 1 1
1 1058 1 1 71 PRO CA C -5.308 -11.580 13.983 1.00 . A A . 71 PRO CA 1 1
1 1059 1 1 71 PRO CB C -5.458 -12.557 12.814 1.00 . A A . 71 PRO CB 1 1
1 1060 1 1 71 PRO CD C -3.263 -12.876 13.697 1.00 . A A . 71 PRO CD 1 1
1 1061 1 1 71 PRO CG C -4.063 -12.905 12.425 1.00 . A A . 71 PRO CG 1 1
1 1062 1 1 71 PRO HA H -5.369 -10.564 13.618 1.00 . A A . 71 PRO HA 1 1
1 1063 1 1 71 PRO HB2 H -6.008 -13.429 13.138 1.00 . A A . 71 PRO HB2 1 1
1 1064 1 1 71 PRO HB3 H -5.983 -12.075 12.003 1.00 . A A . 71 PRO HB3 1 1
1 1065 1 1 71 PRO HD2 H -3.274 -13.846 14.170 1.00 . A A . 71 PRO HD2 1 1
1 1066 1 1 71 PRO HD3 H -2.251 -12.560 13.498 1.00 . A A . 71 PRO HD3 1 1
1 1067 1 1 71 PRO HG2 H -4.038 -13.893 11.989 1.00 . A A . 71 PRO HG2 1 1
1 1068 1 1 71 PRO HG3 H -3.682 -12.175 11.726 1.00 . A A . 71 PRO HG3 1 1
1 1069 1 1 71 PRO N N -3.975 -11.879 14.518 1.00 . A A . 71 PRO N 1 1
1 1070 1 1 71 PRO O O -7.322 -10.998 15.155 1.00 . A A . 71 PRO O 1 1
1 1071 1 1 72 ALA C C -6.955 -12.623 18.087 1.00 . A A . 72 ALA C 1 1
1 1072 1 1 72 ALA CA C -7.302 -13.267 16.749 1.00 . A A . 72 ALA CA 1 1
1 1073 1 1 72 ALA CB C -7.405 -14.777 16.899 1.00 . A A . 72 ALA CB 1 1
1 1074 1 1 72 ALA H H -5.563 -13.535 15.572 1.00 . A A . 72 ALA H 1 1
1 1075 1 1 72 ALA HA H -8.261 -12.896 16.419 1.00 . A A . 72 ALA HA 1 1
1 1076 1 1 72 ALA HB1 H -8.381 -15.035 17.283 1.00 . A A . 72 ALA HB1 1 1
1 1077 1 1 72 ALA HB2 H -6.645 -15.124 17.584 1.00 . A A . 72 ALA HB2 1 1
1 1078 1 1 72 ALA HB3 H -7.262 -15.245 15.935 1.00 . A A . 72 ALA HB3 1 1
1 1079 1 1 72 ALA N N -6.314 -12.927 15.731 1.00 . A A . 72 ALA N 1 1
1 1080 1 1 72 ALA O O -5.847 -12.122 18.277 1.00 . A A . 72 ALA O 1 1
1 1081 1 1 73 GLY C C -8.797 -11.108 20.729 1.00 . A A . 73 GLY C 1 1
1 1082 1 1 73 GLY CA C -7.686 -12.056 20.320 1.00 . A A . 73 GLY CA 1 1
1 1083 1 1 73 GLY H H -8.773 -13.055 18.802 1.00 . A A . 73 GLY H 1 1
1 1084 1 1 73 GLY HA2 H -7.618 -12.850 21.050 1.00 . A A . 73 GLY HA2 1 1
1 1085 1 1 73 GLY HA3 H -6.752 -11.515 20.306 1.00 . A A . 73 GLY HA3 1 1
1 1086 1 1 73 GLY N N -7.910 -12.641 19.011 1.00 . A A . 73 GLY N 1 1
1 1087 1 1 73 GLY O O -8.825 -9.954 20.302 1.00 . A A . 73 GLY O 1 1
1 1088 1 1 74 SER C C -11.689 -10.316 20.852 1.00 . A A . 74 SER C 1 1
1 1089 1 1 74 SER CA C -10.832 -10.785 22.024 1.00 . A A . 74 SER CA 1 1
1 1090 1 1 74 SER CB C -10.320 -9.579 22.811 1.00 . A A . 74 SER CB 1 1
1 1091 1 1 74 SER H H -9.637 -12.525 21.863 1.00 . A A . 74 SER H 1 1
1 1092 1 1 74 SER HA H -11.437 -11.398 22.674 1.00 . A A . 74 SER HA 1 1
1 1093 1 1 74 SER HB2 H -9.396 -9.839 23.304 1.00 . A A . 74 SER HB2 1 1
1 1094 1 1 74 SER HB3 H -10.146 -8.756 22.133 1.00 . A A . 74 SER HB3 1 1
1 1095 1 1 74 SER HG H -11.590 -9.944 24.257 1.00 . A A . 74 SER HG 1 1
1 1096 1 1 74 SER N N -9.714 -11.597 21.558 1.00 . A A . 74 SER N 1 1
1 1097 1 1 74 SER O O -11.567 -9.179 20.397 1.00 . A A . 74 SER O 1 1
1 1098 1 1 74 SER OG O -11.260 -9.172 23.791 1.00 . A A . 74 SER OG 1 1
1 1099 1 1 75 ASP C C -14.696 -10.170 19.734 1.00 . A A . 75 ASP C 1 1
1 1100 1 1 75 ASP CA C -13.434 -10.876 19.250 1.00 . A A . 75 ASP CA 1 1
1 1101 1 1 75 ASP CB C -13.808 -12.147 18.484 1.00 . A A . 75 ASP CB 1 1
1 1102 1 1 75 ASP CG C -12.592 -12.945 18.059 1.00 . A A . 75 ASP CG 1 1
1 1103 1 1 75 ASP H H -12.607 -12.090 20.774 1.00 . A A . 75 ASP H 1 1
1 1104 1 1 75 ASP HA H -12.897 -10.213 18.589 1.00 . A A . 75 ASP HA 1 1
1 1105 1 1 75 ASP HB2 H -14.423 -12.771 19.114 1.00 . A A . 75 ASP HB2 1 1
1 1106 1 1 75 ASP HB3 H -14.365 -11.875 17.599 1.00 . A A . 75 ASP HB3 1 1
1 1107 1 1 75 ASP N N -12.557 -11.200 20.369 1.00 . A A . 75 ASP N 1 1
1 1108 1 1 75 ASP O O -15.373 -10.644 20.646 1.00 . A A . 75 ASP O 1 1
1 1109 1 1 75 ASP OD1 O -11.939 -12.551 17.071 1.00 . A A . 75 ASP OD1 1 1
1 1110 1 1 75 ASP OD2 O -12.292 -13.965 18.716 1.00 . A A . 75 ASP OD2 1 1
1 1111 1 1 76 GLU C C -17.085 -8.033 18.274 1.00 . A A . 76 GLU C 1 1
1 1112 1 1 76 GLU CA C -16.187 -8.262 19.486 1.00 . A A . 76 GLU CA 1 1
1 1113 1 1 76 GLU CB C -15.776 -6.920 20.093 1.00 . A A . 76 GLU CB 1 1
1 1114 1 1 76 GLU CD C -15.837 -6.831 22.617 1.00 . A A . 76 GLU CD 1 1
1 1115 1 1 76 GLU CG C -16.579 -6.539 21.327 1.00 . A A . 76 GLU CG 1 1
1 1116 1 1 76 GLU H H -14.427 -8.707 18.398 1.00 . A A . 76 GLU H 1 1
1 1117 1 1 76 GLU HA H -16.737 -8.828 20.223 1.00 . A A . 76 GLU HA 1 1
1 1118 1 1 76 GLU HB2 H -14.733 -6.968 20.370 1.00 . A A . 76 GLU HB2 1 1
1 1119 1 1 76 GLU HB3 H -15.907 -6.145 19.352 1.00 . A A . 76 GLU HB3 1 1
1 1120 1 1 76 GLU HG2 H -16.796 -5.482 21.287 1.00 . A A . 76 GLU HG2 1 1
1 1121 1 1 76 GLU HG3 H -17.504 -7.097 21.325 1.00 . A A . 76 GLU HG3 1 1
1 1122 1 1 76 GLU N N -15.007 -9.034 19.117 1.00 . A A . 76 GLU N 1 1
1 1123 1 1 76 GLU O O -18.306 -8.180 18.355 1.00 . A A . 76 GLU O 1 1
1 1124 1 1 76 GLU OE1 O -15.746 -8.018 22.993 1.00 . A A . 76 GLU OE1 1 1
1 1125 1 1 76 GLU OE2 O -15.348 -5.872 23.250 1.00 . A A . 76 GLU OE2 1 1
1 1126 1 1 77 GLN C C -16.498 -8.030 14.720 1.00 . A A . 77 GLN C 1 1
1 1127 1 1 77 GLN CA C -17.216 -7.424 15.920 1.00 . A A . 77 GLN CA 1 1
1 1128 1 1 77 GLN CB C -17.407 -5.921 15.710 1.00 . A A . 77 GLN CB 1 1
1 1129 1 1 77 GLN CD C -17.658 -4.364 17.683 1.00 . A A . 77 GLN CD 1 1
1 1130 1 1 77 GLN CG C -18.362 -5.284 16.706 1.00 . A A . 77 GLN CG 1 1
1 1131 1 1 77 GLN H H -15.499 -7.572 17.149 1.00 . A A . 77 GLN H 1 1
1 1132 1 1 77 GLN HA H -18.185 -7.890 16.019 1.00 . A A . 77 GLN HA 1 1
1 1133 1 1 77 GLN HB2 H -16.448 -5.432 15.798 1.00 . A A . 77 GLN HB2 1 1
1 1134 1 1 77 GLN HB3 H -17.795 -5.755 14.715 1.00 . A A . 77 GLN HB3 1 1
1 1135 1 1 77 GLN HE21 H -19.349 -3.372 18.008 1.00 . A A . 77 GLN HE21 1 1
1 1136 1 1 77 GLN HE22 H -17.971 -2.811 18.886 1.00 . A A . 77 GLN HE22 1 1
1 1137 1 1 77 GLN HG2 H -19.098 -4.710 16.163 1.00 . A A . 77 GLN HG2 1 1
1 1138 1 1 77 GLN HG3 H -18.856 -6.067 17.262 1.00 . A A . 77 GLN HG3 1 1
1 1139 1 1 77 GLN N N -16.474 -7.672 17.150 1.00 . A A . 77 GLN N 1 1
1 1140 1 1 77 GLN NE2 N -18.401 -3.420 18.249 1.00 . A A . 77 GLN NE2 1 1
1 1141 1 1 77 GLN O O -15.291 -7.852 14.551 1.00 . A A . 77 GLN O 1 1
1 1142 1 1 77 GLN OE1 O -16.459 -4.500 17.928 1.00 . A A . 77 GLN OE1 1 1
1 1143 1 1 78 LYS C C -17.757 -9.656 11.661 1.00 . A A . 78 LYS C 1 1
1 1144 1 1 78 LYS CA C -16.677 -9.380 12.703 1.00 . A A . 78 LYS CA 1 1
1 1145 1 1 78 LYS CB C -15.971 -10.684 13.085 1.00 . A A . 78 LYS CB 1 1
1 1146 1 1 78 LYS CD C -13.795 -11.825 13.616 1.00 . A A . 78 LYS CD 1 1
1 1147 1 1 78 LYS CE C -12.538 -12.217 12.857 1.00 . A A . 78 LYS CE 1 1
1 1148 1 1 78 LYS CG C -14.455 -10.599 13.004 1.00 . A A . 78 LYS CG 1 1
1 1149 1 1 78 LYS H H -18.202 -8.856 14.074 1.00 . A A . 78 LYS H 1 1
1 1150 1 1 78 LYS HA H -15.953 -8.700 12.280 1.00 . A A . 78 LYS HA 1 1
1 1151 1 1 78 LYS HB2 H -16.241 -10.943 14.098 1.00 . A A . 78 LYS HB2 1 1
1 1152 1 1 78 LYS HB3 H -16.301 -11.470 12.421 1.00 . A A . 78 LYS HB3 1 1
1 1153 1 1 78 LYS HD2 H -13.533 -11.609 14.640 1.00 . A A . 78 LYS HD2 1 1
1 1154 1 1 78 LYS HD3 H -14.493 -12.649 13.587 1.00 . A A . 78 LYS HD3 1 1
1 1155 1 1 78 LYS HE2 H -12.798 -12.403 11.825 1.00 . A A . 78 LYS HE2 1 1
1 1156 1 1 78 LYS HE3 H -11.832 -11.401 12.907 1.00 . A A . 78 LYS HE3 1 1
1 1157 1 1 78 LYS HG2 H -14.163 -10.525 11.968 1.00 . A A . 78 LYS HG2 1 1
1 1158 1 1 78 LYS HG3 H -14.125 -9.720 13.538 1.00 . A A . 78 LYS HG3 1 1
1 1159 1 1 78 LYS HZ1 H -12.616 -14.010 13.927 1.00 . A A . 78 LYS HZ1 1 1
1 1160 1 1 78 LYS HZ2 H -11.153 -13.177 14.092 1.00 . A A . 78 LYS HZ2 1 1
1 1161 1 1 78 LYS HZ3 H -11.491 -14.015 12.662 1.00 . A A . 78 LYS HZ3 1 1
1 1162 1 1 78 LYS N N -17.246 -8.748 13.888 1.00 . A A . 78 LYS N 1 1
1 1163 1 1 78 LYS NZ N -11.906 -13.441 13.424 1.00 . A A . 78 LYS NZ 1 1
1 1164 1 1 78 LYS O O -17.742 -9.084 10.572 1.00 . A A . 78 LYS O 1 1
1 1165 1 1 79 GLN C C -19.232 -11.502 9.809 1.00 . A A . 79 GLN C 1 1
1 1166 1 1 79 GLN CA C -19.777 -10.890 11.096 1.00 . A A . 79 GLN CA 1 1
1 1167 1 1 79 GLN CB C -20.620 -9.656 10.771 1.00 . A A . 79 GLN CB 1 1
1 1168 1 1 79 GLN CD C -22.550 -8.169 11.438 1.00 . A A . 79 GLN CD 1 1
1 1169 1 1 79 GLN CG C -21.676 -9.347 11.819 1.00 . A A . 79 GLN CG 1 1
1 1170 1 1 79 GLN H H -18.649 -10.962 12.885 1.00 . A A . 79 GLN H 1 1
1 1171 1 1 79 GLN HA H -20.399 -11.620 11.592 1.00 . A A . 79 GLN HA 1 1
1 1172 1 1 79 GLN HB2 H -19.967 -8.800 10.686 1.00 . A A . 79 GLN HB2 1 1
1 1173 1 1 79 GLN HB3 H -21.118 -9.813 9.825 1.00 . A A . 79 GLN HB3 1 1
1 1174 1 1 79 GLN HE21 H -23.942 -9.398 10.727 1.00 . A A . 79 GLN HE21 1 1
1 1175 1 1 79 GLN HE22 H -24.299 -7.712 10.612 1.00 . A A . 79 GLN HE22 1 1
1 1176 1 1 79 GLN HG2 H -22.306 -10.216 11.944 1.00 . A A . 79 GLN HG2 1 1
1 1177 1 1 79 GLN HG3 H -21.184 -9.125 12.754 1.00 . A A . 79 GLN HG3 1 1
1 1178 1 1 79 GLN N N -18.691 -10.538 12.003 1.00 . A A . 79 GLN N 1 1
1 1179 1 1 79 GLN NE2 N -23.715 -8.455 10.868 1.00 . A A . 79 GLN NE2 1 1
1 1180 1 1 79 GLN O O -18.903 -10.788 8.862 1.00 . A A . 79 GLN O 1 1
1 1181 1 1 79 GLN OE1 O -22.183 -7.014 11.655 1.00 . A A . 79 GLN OE1 1 1
1 1182 1 1 80 LEU C C -17.164 -13.189 8.362 1.00 . A A . 80 LEU C 1 1
1 1183 1 1 80 LEU CA C -18.629 -13.538 8.615 1.00 . A A . 80 LEU CA 1 1
1 1184 1 1 80 LEU CB C -19.474 -13.207 7.380 1.00 . A A . 80 LEU CB 1 1
1 1185 1 1 80 LEU CD1 C -21.365 -14.793 7.815 1.00 . A A . 80 LEU CD1 1 1
1 1186 1 1 80 LEU CD2 C -20.914 -13.998 5.487 1.00 . A A . 80 LEU CD2 1 1
1 1187 1 1 80 LEU CG C -20.292 -14.374 6.824 1.00 . A A . 80 LEU CG 1 1
1 1188 1 1 80 LEU H H -19.413 -13.341 10.572 1.00 . A A . 80 LEU H 1 1
1 1189 1 1 80 LEU HA H -18.703 -14.596 8.816 1.00 . A A . 80 LEU HA 1 1
1 1190 1 1 80 LEU HB2 H -20.156 -12.410 7.641 1.00 . A A . 80 LEU HB2 1 1
1 1191 1 1 80 LEU HB3 H -18.816 -12.854 6.600 1.00 . A A . 80 LEU HB3 1 1
1 1192 1 1 80 LEU HD11 H -21.663 -13.941 8.406 1.00 . A A . 80 LEU HD11 1 1
1 1193 1 1 80 LEU HD12 H -20.976 -15.564 8.464 1.00 . A A . 80 LEU HD12 1 1
1 1194 1 1 80 LEU HD13 H -22.222 -15.175 7.278 1.00 . A A . 80 LEU HD13 1 1
1 1195 1 1 80 LEU HD21 H -21.859 -14.508 5.374 1.00 . A A . 80 LEU HD21 1 1
1 1196 1 1 80 LEU HD22 H -20.250 -14.290 4.687 1.00 . A A . 80 LEU HD22 1 1
1 1197 1 1 80 LEU HD23 H -21.074 -12.932 5.452 1.00 . A A . 80 LEU HD23 1 1
1 1198 1 1 80 LEU HG H -19.637 -15.218 6.664 1.00 . A A . 80 LEU HG 1 1
1 1199 1 1 80 LEU N N -19.137 -12.828 9.784 1.00 . A A . 80 LEU N 1 1
1 1200 1 1 80 LEU O O -16.265 -13.950 8.720 1.00 . A A . 80 LEU O 1 1
1 1201 1 1 81 ARG C C -14.806 -12.646 6.661 1.00 . A A . 81 ARG C 1 1
1 1202 1 1 81 ARG CA C -15.575 -11.586 7.444 1.00 . A A . 81 ARG CA 1 1
1 1203 1 1 81 ARG CB C -14.830 -11.249 8.737 1.00 . A A . 81 ARG CB 1 1
1 1204 1 1 81 ARG CD C -14.098 -8.867 9.090 1.00 . A A . 81 ARG CD 1 1
1 1205 1 1 81 ARG CG C -13.712 -10.235 8.549 1.00 . A A . 81 ARG CG 1 1
1 1206 1 1 81 ARG CZ C -12.614 -7.381 7.802 1.00 . A A . 81 ARG CZ 1 1
1 1207 1 1 81 ARG H H -17.689 -11.471 7.483 1.00 . A A . 81 ARG H 1 1
1 1208 1 1 81 ARG HA H -15.648 -10.693 6.840 1.00 . A A . 81 ARG HA 1 1
1 1209 1 1 81 ARG HB2 H -15.534 -10.850 9.452 1.00 . A A . 81 ARG HB2 1 1
1 1210 1 1 81 ARG HB3 H -14.399 -12.155 9.137 1.00 . A A . 81 ARG HB3 1 1
1 1211 1 1 81 ARG HD2 H -15.151 -8.871 9.328 1.00 . A A . 81 ARG HD2 1 1
1 1212 1 1 81 ARG HD3 H -13.529 -8.677 9.988 1.00 . A A . 81 ARG HD3 1 1
1 1213 1 1 81 ARG HE H -14.607 -7.377 7.698 1.00 . A A . 81 ARG HE 1 1
1 1214 1 1 81 ARG HG2 H -12.833 -10.581 9.070 1.00 . A A . 81 ARG HG2 1 1
1 1215 1 1 81 ARG HG3 H -13.495 -10.146 7.494 1.00 . A A . 81 ARG HG3 1 1
1 1216 1 1 81 ARG HH11 H -11.650 -8.666 9.031 1.00 . A A . 81 ARG HH11 1 1
1 1217 1 1 81 ARG HH12 H -10.630 -7.611 8.113 1.00 . A A . 81 ARG HH12 1 1
1 1218 1 1 81 ARG HH21 H -13.266 -5.987 6.491 1.00 . A A . 81 ARG HH21 1 1
1 1219 1 1 81 ARG HH22 H -11.547 -6.089 6.672 1.00 . A A . 81 ARG HH22 1 1
1 1220 1 1 81 ARG N N -16.931 -12.035 7.744 1.00 . A A . 81 ARG N 1 1
1 1221 1 1 81 ARG NE N -13.834 -7.801 8.126 1.00 . A A . 81 ARG NE 1 1
1 1222 1 1 81 ARG NH1 N -11.544 -7.931 8.361 1.00 . A A . 81 ARG NH1 1 1
1 1223 1 1 81 ARG NH2 N -12.463 -6.405 6.915 1.00 . A A . 81 ARG NH2 1 1
1 1224 1 1 81 ARG O O -14.182 -13.533 7.246 1.00 . A A . 81 ARG O 1 1
1 1225 1 1 82 ALA C C -14.115 -13.002 3.035 1.00 . A A . 82 ALA C 1 1
1 1226 1 1 82 ALA CA C -14.160 -13.499 4.476 1.00 . A A . 82 ALA CA 1 1
1 1227 1 1 82 ALA CB C -14.834 -14.861 4.545 1.00 . A A . 82 ALA CB 1 1
1 1228 1 1 82 ALA H H -15.366 -11.820 4.929 1.00 . A A . 82 ALA H 1 1
1 1229 1 1 82 ALA HA H -13.149 -13.605 4.841 1.00 . A A . 82 ALA HA 1 1
1 1230 1 1 82 ALA HB1 H -15.906 -14.733 4.559 1.00 . A A . 82 ALA HB1 1 1
1 1231 1 1 82 ALA HB2 H -14.521 -15.372 5.444 1.00 . A A . 82 ALA HB2 1 1
1 1232 1 1 82 ALA HB3 H -14.552 -15.447 3.683 1.00 . A A . 82 ALA HB3 1 1
1 1233 1 1 82 ALA N N -14.853 -12.549 5.337 1.00 . A A . 82 ALA N 1 1
1 1234 1 1 82 ALA O O -13.042 -12.877 2.444 1.00 . A A . 82 ALA O 1 1
1 1235 1 1 83 ASP C C -16.464 -11.165 0.980 1.00 . A A . 83 ASP C 1 1
1 1236 1 1 83 ASP CA C -15.383 -12.237 1.103 1.00 . A A . 83 ASP CA 1 1
1 1237 1 1 83 ASP CB C -15.687 -13.396 0.153 1.00 . A A . 83 ASP CB 1 1
1 1238 1 1 83 ASP CG C -15.259 -13.105 -1.272 1.00 . A A . 83 ASP CG 1 1
1 1239 1 1 83 ASP H H -16.107 -12.840 2.998 1.00 . A A . 83 ASP H 1 1
1 1240 1 1 83 ASP HA H -14.429 -11.806 0.838 1.00 . A A . 83 ASP HA 1 1
1 1241 1 1 83 ASP HB2 H -15.164 -14.278 0.492 1.00 . A A . 83 ASP HB2 1 1
1 1242 1 1 83 ASP HB3 H -16.750 -13.588 0.159 1.00 . A A . 83 ASP HB3 1 1
1 1243 1 1 83 ASP N N -15.287 -12.721 2.475 1.00 . A A . 83 ASP N 1 1
1 1244 1 1 83 ASP O O -17.544 -11.297 1.555 1.00 . A A . 83 ASP O 1 1
1 1245 1 1 83 ASP OD1 O -14.039 -12.996 -1.515 1.00 . A A . 83 ASP OD1 1 1
1 1246 1 1 83 ASP OD2 O -16.145 -12.986 -2.145 1.00 . A A . 83 ASP OD2 1 1
1 1247 1 1 84 PRO C C -18.372 -9.432 -0.773 1.00 . A A . 84 PRO C 1 1
1 1248 1 1 84 PRO CA C -17.152 -8.993 0.037 1.00 . A A . 84 PRO CA 1 1
1 1249 1 1 84 PRO CB C -16.352 -7.937 -0.731 1.00 . A A . 84 PRO CB 1 1
1 1250 1 1 84 PRO CD C -14.929 -9.841 -0.499 1.00 . A A . 84 PRO CD 1 1
1 1251 1 1 84 PRO CG C -15.272 -8.700 -1.414 1.00 . A A . 84 PRO CG 1 1
1 1252 1 1 84 PRO HA H -17.475 -8.586 0.984 1.00 . A A . 84 PRO HA 1 1
1 1253 1 1 84 PRO HB2 H -16.997 -7.440 -1.441 1.00 . A A . 84 PRO HB2 1 1
1 1254 1 1 84 PRO HB3 H -15.947 -7.215 -0.038 1.00 . A A . 84 PRO HB3 1 1
1 1255 1 1 84 PRO HD2 H -14.638 -10.709 -1.069 1.00 . A A . 84 PRO HD2 1 1
1 1256 1 1 84 PRO HD3 H -14.142 -9.554 0.184 1.00 . A A . 84 PRO HD3 1 1
1 1257 1 1 84 PRO HG2 H -15.630 -9.074 -2.362 1.00 . A A . 84 PRO HG2 1 1
1 1258 1 1 84 PRO HG3 H -14.410 -8.065 -1.562 1.00 . A A . 84 PRO HG3 1 1
1 1259 1 1 84 PRO N N -16.190 -10.084 0.226 1.00 . A A . 84 PRO N 1 1
1 1260 1 1 84 PRO O O -18.234 -10.097 -1.800 1.00 . A A . 84 PRO O 1 1
1 1261 1 1 85 PRO C C -20.802 -9.028 -2.490 1.00 . A A . 85 PRO C 1 1
1 1262 1 1 85 PRO CA C -20.825 -9.431 -1.020 1.00 . A A . 85 PRO CA 1 1
1 1263 1 1 85 PRO CB C -21.903 -8.645 -0.268 1.00 . A A . 85 PRO CB 1 1
1 1264 1 1 85 PRO CD C -19.849 -8.271 0.892 1.00 . A A . 85 PRO CD 1 1
1 1265 1 1 85 PRO CG C -21.333 -8.418 1.088 1.00 . A A . 85 PRO CG 1 1
1 1266 1 1 85 PRO HA H -21.025 -10.488 -0.941 1.00 . A A . 85 PRO HA 1 1
1 1267 1 1 85 PRO HB2 H -22.095 -7.713 -0.779 1.00 . A A . 85 PRO HB2 1 1
1 1268 1 1 85 PRO HB3 H -22.811 -9.230 -0.222 1.00 . A A . 85 PRO HB3 1 1
1 1269 1 1 85 PRO HD2 H -19.590 -7.235 0.739 1.00 . A A . 85 PRO HD2 1 1
1 1270 1 1 85 PRO HD3 H -19.315 -8.676 1.739 1.00 . A A . 85 PRO HD3 1 1
1 1271 1 1 85 PRO HG2 H -21.745 -7.516 1.514 1.00 . A A . 85 PRO HG2 1 1
1 1272 1 1 85 PRO HG3 H -21.544 -9.266 1.722 1.00 . A A . 85 PRO HG3 1 1
1 1273 1 1 85 PRO N N -19.587 -9.066 -0.323 1.00 . A A . 85 PRO N 1 1
1 1274 1 1 85 PRO O O -20.885 -9.877 -3.378 1.00 . A A . 85 PRO O 1 1
1 1275 1 1 86 SER C C -21.939 -7.572 -4.852 1.00 . A A . 86 SER C 1 1
1 1276 1 1 86 SER CA C -20.659 -7.213 -4.105 1.00 . A A . 86 SER CA 1 1
1 1277 1 1 86 SER CB C -19.446 -7.769 -4.853 1.00 . A A . 86 SER CB 1 1
1 1278 1 1 86 SER H H -20.629 -7.099 -1.992 1.00 . A A . 86 SER H 1 1
1 1279 1 1 86 SER HA H -20.576 -6.138 -4.052 1.00 . A A . 86 SER HA 1 1
1 1280 1 1 86 SER HB2 H -19.356 -8.827 -4.656 1.00 . A A . 86 SER HB2 1 1
1 1281 1 1 86 SER HB3 H -19.576 -7.611 -5.915 1.00 . A A . 86 SER HB3 1 1
1 1282 1 1 86 SER HG H -18.171 -7.186 -3.485 1.00 . A A . 86 SER HG 1 1
1 1283 1 1 86 SER N N -20.691 -7.728 -2.741 1.00 . A A . 86 SER N 1 1
1 1284 1 1 86 SER O O -21.927 -7.768 -6.067 1.00 . A A . 86 SER O 1 1
1 1285 1 1 86 SER OG O -18.252 -7.127 -4.440 1.00 . A A . 86 SER OG 1 1
1 1286 1 1 87 THR C C -25.377 -6.932 -4.375 1.00 . A A . 87 THR C 1 1
1 1287 1 1 87 THR CA C -24.333 -7.992 -4.707 1.00 . A A . 87 THR CA 1 1
1 1288 1 1 87 THR CB C -24.803 -9.362 -4.214 1.00 . A A . 87 THR CB 1 1
1 1289 1 1 87 THR CG2 C -25.982 -9.906 -4.992 1.00 . A A . 87 THR CG2 1 1
1 1290 1 1 87 THR H H -22.989 -7.490 -3.151 1.00 . A A . 87 THR H 1 1
1 1291 1 1 87 THR HA H -24.205 -8.031 -5.779 1.00 . A A . 87 THR HA 1 1
1 1292 1 1 87 THR HB H -25.101 -9.276 -3.179 1.00 . A A . 87 THR HB 1 1
1 1293 1 1 87 THR HG1 H -23.002 -10.004 -3.793 1.00 . A A . 87 THR HG1 1 1
1 1294 1 1 87 THR HG21 H -26.882 -9.797 -4.404 1.00 . A A . 87 THR HG21 1 1
1 1295 1 1 87 THR HG22 H -25.818 -10.951 -5.209 1.00 . A A . 87 THR HG22 1 1
1 1296 1 1 87 THR HG23 H -26.087 -9.357 -5.917 1.00 . A A . 87 THR HG23 1 1
1 1297 1 1 87 THR N N -23.043 -7.657 -4.115 1.00 . A A . 87 THR N 1 1
1 1298 1 1 87 THR O O -26.206 -7.120 -3.483 1.00 . A A . 87 THR O 1 1
1 1299 1 1 87 THR OG1 O -23.757 -10.313 -4.299 1.00 . A A . 87 THR OG1 1 1
1 1300 1 1 88 ASP C C -26.688 -4.098 -6.208 1.00 . A A . 88 ASP C 1 1
1 1301 1 1 88 ASP CA C -26.277 -4.728 -4.881 1.00 . A A . 88 ASP CA 1 1
1 1302 1 1 88 ASP CB C -25.661 -3.668 -3.965 1.00 . A A . 88 ASP CB 1 1
1 1303 1 1 88 ASP CG C -26.646 -3.155 -2.933 1.00 . A A . 88 ASP CG 1 1
1 1304 1 1 88 ASP H H -24.651 -5.729 -5.794 1.00 . A A . 88 ASP H 1 1
1 1305 1 1 88 ASP HA H -27.154 -5.138 -4.405 1.00 . A A . 88 ASP HA 1 1
1 1306 1 1 88 ASP HB2 H -24.816 -4.095 -3.447 1.00 . A A . 88 ASP HB2 1 1
1 1307 1 1 88 ASP HB3 H -25.327 -2.833 -4.564 1.00 . A A . 88 ASP HB3 1 1
1 1308 1 1 88 ASP N N -25.334 -5.819 -5.098 1.00 . A A . 88 ASP N 1 1
1 1309 1 1 88 ASP O O -27.862 -4.111 -6.576 1.00 . A A . 88 ASP O 1 1
1 1310 1 1 88 ASP OD1 O -27.424 -3.972 -2.397 1.00 . A A . 88 ASP OD1 1 1
1 1311 1 1 88 ASP OD2 O -26.640 -1.936 -2.660 1.00 . A A . 88 ASP OD2 1 1
1 1312 1 1 89 LEU C C -26.213 -3.967 -9.290 1.00 . A A . 89 LEU C 1 1
1 1313 1 1 89 LEU CA C -25.969 -2.916 -8.212 1.00 . A A . 89 LEU CA 1 1
1 1314 1 1 89 LEU CB C -24.791 -2.023 -8.607 1.00 . A A . 89 LEU CB 1 1
1 1315 1 1 89 LEU CD1 C -26.212 -0.480 -9.981 1.00 . A A . 89 LEU CD1 1 1
1 1316 1 1 89 LEU CD2 C -23.723 -0.442 -10.230 1.00 . A A . 89 LEU CD2 1 1
1 1317 1 1 89 LEU CG C -24.940 -1.313 -9.954 1.00 . A A . 89 LEU CG 1 1
1 1318 1 1 89 LEU H H -24.794 -3.572 -6.577 1.00 . A A . 89 LEU H 1 1
1 1319 1 1 89 LEU HA H -26.855 -2.308 -8.112 1.00 . A A . 89 LEU HA 1 1
1 1320 1 1 89 LEU HB2 H -24.663 -1.274 -7.840 1.00 . A A . 89 LEU HB2 1 1
1 1321 1 1 89 LEU HB3 H -23.902 -2.632 -8.644 1.00 . A A . 89 LEU HB3 1 1
1 1322 1 1 89 LEU HD11 H -26.503 -0.234 -8.971 1.00 . A A . 89 LEU HD11 1 1
1 1323 1 1 89 LEU HD12 H -27.002 -1.044 -10.455 1.00 . A A . 89 LEU HD12 1 1
1 1324 1 1 89 LEU HD13 H -26.036 0.429 -10.537 1.00 . A A . 89 LEU HD13 1 1
1 1325 1 1 89 LEU HD21 H -23.607 0.278 -9.433 1.00 . A A . 89 LEU HD21 1 1
1 1326 1 1 89 LEU HD22 H -23.857 0.078 -11.167 1.00 . A A . 89 LEU HD22 1 1
1 1327 1 1 89 LEU HD23 H -22.840 -1.062 -10.286 1.00 . A A . 89 LEU HD23 1 1
1 1328 1 1 89 LEU HG H -25.008 -2.052 -10.739 1.00 . A A . 89 LEU HG 1 1
1 1329 1 1 89 LEU N N -25.712 -3.549 -6.923 1.00 . A A . 89 LEU N 1 1
1 1330 1 1 89 LEU O O -26.967 -3.739 -10.236 1.00 . A A . 89 LEU O 1 1
1 1331 1 1 90 ASN C C -27.170 -6.508 -10.410 1.00 . A A . 90 ASN C 1 1
1 1332 1 1 90 ASN CA C -25.701 -6.212 -10.101 1.00 . A A . 90 ASN CA 1 1
1 1333 1 1 90 ASN CB C -25.015 -7.473 -9.566 1.00 . A A . 90 ASN CB 1 1
1 1334 1 1 90 ASN CG C -23.879 -7.935 -10.458 1.00 . A A . 90 ASN CG 1 1
1 1335 1 1 90 ASN H H -24.972 -5.236 -8.366 1.00 . A A . 90 ASN H 1 1
1 1336 1 1 90 ASN HA H -25.211 -5.911 -11.014 1.00 . A A . 90 ASN HA 1 1
1 1337 1 1 90 ASN HB2 H -24.616 -7.268 -8.583 1.00 . A A . 90 ASN HB2 1 1
1 1338 1 1 90 ASN HB3 H -25.741 -8.270 -9.496 1.00 . A A . 90 ASN HB3 1 1
1 1339 1 1 90 ASN HD21 H -22.560 -6.993 -9.306 1.00 . A A . 90 ASN HD21 1 1
1 1340 1 1 90 ASN HD22 H -21.904 -7.832 -10.666 1.00 . A A . 90 ASN HD22 1 1
1 1341 1 1 90 ASN N N -25.564 -5.119 -9.141 1.00 . A A . 90 ASN N 1 1
1 1342 1 1 90 ASN ND2 N -22.658 -7.547 -10.108 1.00 . A A . 90 ASN ND2 1 1
1 1343 1 1 90 ASN O O -27.539 -6.709 -11.566 1.00 . A A . 90 ASN O 1 1
1 1344 1 1 90 ASN OD1 O -24.096 -8.633 -11.448 1.00 . A A . 90 ASN OD1 1 1
1 1345 1 1 91 THR C C -30.127 -5.782 -10.411 1.00 . A A . 91 THR C 1 1
1 1346 1 1 91 THR CA C -29.425 -6.833 -9.543 1.00 . A A . 91 THR CA 1 1
1 1347 1 1 91 THR CB C -30.111 -6.919 -8.180 1.00 . A A . 91 THR CB 1 1
1 1348 1 1 91 THR CG2 C -30.118 -8.317 -7.600 1.00 . A A . 91 THR CG2 1 1
1 1349 1 1 91 THR H H -27.651 -6.396 -8.466 1.00 . A A . 91 THR H 1 1
1 1350 1 1 91 THR HA H -29.507 -7.792 -10.031 1.00 . A A . 91 THR HA 1 1
1 1351 1 1 91 THR HB H -31.137 -6.598 -8.284 1.00 . A A . 91 THR HB 1 1
1 1352 1 1 91 THR HG1 H -29.654 -5.153 -7.465 1.00 . A A . 91 THR HG1 1 1
1 1353 1 1 91 THR HG21 H -31.036 -8.476 -7.054 1.00 . A A . 91 THR HG21 1 1
1 1354 1 1 91 THR HG22 H -29.277 -8.435 -6.934 1.00 . A A . 91 THR HG22 1 1
1 1355 1 1 91 THR HG23 H -30.046 -9.038 -8.401 1.00 . A A . 91 THR HG23 1 1
1 1356 1 1 91 THR N N -28.003 -6.546 -9.371 1.00 . A A . 91 THR N 1 1
1 1357 1 1 91 THR O O -31.241 -6.012 -10.883 1.00 . A A . 91 THR O 1 1
1 1358 1 1 91 THR OG1 O -29.473 -6.069 -7.243 1.00 . A A . 91 THR OG1 1 1
1 1359 1 1 92 PHE C C -29.603 -3.705 -12.895 1.00 . A A . 92 PHE C 1 1
1 1360 1 1 92 PHE CA C -30.070 -3.581 -11.448 1.00 . A A . 92 PHE CA 1 1
1 1361 1 1 92 PHE CB C -29.694 -2.206 -10.891 1.00 . A A . 92 PHE CB 1 1
1 1362 1 1 92 PHE CD1 C -29.986 -2.678 -8.445 1.00 . A A . 92 PHE CD1 1 1
1 1363 1 1 92 PHE CD2 C -31.214 -0.873 -9.403 1.00 . A A . 92 PHE CD2 1 1
1 1364 1 1 92 PHE CE1 C -30.552 -2.411 -7.212 1.00 . A A . 92 PHE CE1 1 1
1 1365 1 1 92 PHE CE2 C -31.782 -0.601 -8.173 1.00 . A A . 92 PHE CE2 1 1
1 1366 1 1 92 PHE CG C -30.311 -1.913 -9.553 1.00 . A A . 92 PHE CG 1 1
1 1367 1 1 92 PHE CZ C -31.451 -1.372 -7.076 1.00 . A A . 92 PHE CZ 1 1
1 1368 1 1 92 PHE H H -28.599 -4.494 -10.241 1.00 . A A . 92 PHE H 1 1
1 1369 1 1 92 PHE HA H -31.143 -3.693 -11.417 1.00 . A A . 92 PHE HA 1 1
1 1370 1 1 92 PHE HB2 H -28.623 -2.151 -10.781 1.00 . A A . 92 PHE HB2 1 1
1 1371 1 1 92 PHE HB3 H -30.019 -1.445 -11.582 1.00 . A A . 92 PHE HB3 1 1
1 1372 1 1 92 PHE HD1 H -29.283 -3.492 -8.549 1.00 . A A . 92 PHE HD1 1 1
1 1373 1 1 92 PHE HD2 H -31.475 -0.270 -10.261 1.00 . A A . 92 PHE HD2 1 1
1 1374 1 1 92 PHE HE1 H -30.289 -3.016 -6.355 1.00 . A A . 92 PHE HE1 1 1
1 1375 1 1 92 PHE HE2 H -32.485 0.213 -8.069 1.00 . A A . 92 PHE HE2 1 1
1 1376 1 1 92 PHE HZ H -31.894 -1.161 -6.113 1.00 . A A . 92 PHE HZ 1 1
1 1377 1 1 92 PHE N N -29.484 -4.635 -10.630 1.00 . A A . 92 PHE N 1 1
1 1378 1 1 92 PHE O O -28.464 -3.371 -13.221 1.00 . A A . 92 PHE O 1 1
1 1379 1 1 93 THR C C -30.260 -3.064 -15.941 1.00 . A A . 93 THR C 1 1
1 1380 1 1 93 THR CA C -30.155 -4.383 -15.165 1.00 . A A . 93 THR CA 1 1
1 1381 1 1 93 THR CB C -31.057 -5.458 -15.784 1.00 . A A . 93 THR CB 1 1
1 1382 1 1 93 THR CG2 C -30.849 -5.635 -17.273 1.00 . A A . 93 THR CG2 1 1
1 1383 1 1 93 THR H H -31.375 -4.458 -13.436 1.00 . A A . 93 THR H 1 1
1 1384 1 1 93 THR HA H -29.133 -4.723 -15.213 1.00 . A A . 93 THR HA 1 1
1 1385 1 1 93 THR HB H -32.089 -5.186 -15.623 1.00 . A A . 93 THR HB 1 1
1 1386 1 1 93 THR HG1 H -31.671 -7.141 -14.992 1.00 . A A . 93 THR HG1 1 1
1 1387 1 1 93 THR HG21 H -30.048 -4.991 -17.604 1.00 . A A . 93 THR HG21 1 1
1 1388 1 1 93 THR HG22 H -31.758 -5.377 -17.796 1.00 . A A . 93 THR HG22 1 1
1 1389 1 1 93 THR HG23 H -30.594 -6.663 -17.481 1.00 . A A . 93 THR HG23 1 1
1 1390 1 1 93 THR N N -30.485 -4.201 -13.757 1.00 . A A . 93 THR N 1 1
1 1391 1 1 93 THR O O -29.327 -2.261 -15.933 1.00 . A A . 93 THR O 1 1
1 1392 1 1 93 THR OG1 O -30.829 -6.714 -15.169 1.00 . A A . 93 THR OG1 1 1
1 1393 1 1 94 VAL C C -33.038 -1.150 -17.298 1.00 . A A . 94 VAL C 1 1
1 1394 1 1 94 VAL CA C -31.594 -1.629 -17.392 1.00 . A A . 94 VAL CA 1 1
1 1395 1 1 94 VAL CB C -31.238 -1.845 -18.876 1.00 . A A . 94 VAL CB 1 1
1 1396 1 1 94 VAL CG1 C -31.251 -0.523 -19.627 1.00 . A A . 94 VAL CG1 1 1
1 1397 1 1 94 VAL CG2 C -29.885 -2.529 -19.009 1.00 . A A . 94 VAL CG2 1 1
1 1398 1 1 94 VAL H H -32.099 -3.520 -16.591 1.00 . A A . 94 VAL H 1 1
1 1399 1 1 94 VAL HA H -30.943 -0.864 -16.997 1.00 . A A . 94 VAL HA 1 1
1 1400 1 1 94 VAL HB H -31.986 -2.489 -19.315 1.00 . A A . 94 VAL HB 1 1
1 1401 1 1 94 VAL HG11 H -30.240 -0.159 -19.733 1.00 . A A . 94 VAL HG11 1 1
1 1402 1 1 94 VAL HG12 H -31.838 0.198 -19.077 1.00 . A A . 94 VAL HG12 1 1
1 1403 1 1 94 VAL HG13 H -31.685 -0.669 -20.605 1.00 . A A . 94 VAL HG13 1 1
1 1404 1 1 94 VAL HG21 H -30.026 -3.599 -19.053 1.00 . A A . 94 VAL HG21 1 1
1 1405 1 1 94 VAL HG22 H -29.271 -2.281 -18.156 1.00 . A A . 94 VAL HG22 1 1
1 1406 1 1 94 VAL HG23 H -29.398 -2.191 -19.912 1.00 . A A . 94 VAL HG23 1 1
1 1407 1 1 94 VAL N N -31.389 -2.847 -16.614 1.00 . A A . 94 VAL N 1 1
1 1408 1 1 94 VAL O O -33.301 0.045 -17.170 1.00 . A A . 94 VAL O 1 1
1 1409 1 1 95 GLU C C -35.837 -1.504 -15.868 1.00 . A A . 95 GLU C 1 1
1 1410 1 1 95 GLU CA C -35.391 -1.777 -17.301 1.00 . A A . 95 GLU CA 1 1
1 1411 1 1 95 GLU CB C -36.219 -2.916 -17.899 1.00 . A A . 95 GLU CB 1 1
1 1412 1 1 95 GLU CD C -36.581 -5.416 -17.943 1.00 . A A . 95 GLU CD 1 1
1 1413 1 1 95 GLU CG C -36.086 -4.227 -17.141 1.00 . A A . 95 GLU CG 1 1
1 1414 1 1 95 GLU H H -33.696 -3.026 -17.479 1.00 . A A . 95 GLU H 1 1
1 1415 1 1 95 GLU HA H -35.554 -0.885 -17.883 1.00 . A A . 95 GLU HA 1 1
1 1416 1 1 95 GLU HB2 H -37.260 -2.628 -17.898 1.00 . A A . 95 GLU HB2 1 1
1 1417 1 1 95 GLU HB3 H -35.901 -3.081 -18.917 1.00 . A A . 95 GLU HB3 1 1
1 1418 1 1 95 GLU HG2 H -35.047 -4.385 -16.898 1.00 . A A . 95 GLU HG2 1 1
1 1419 1 1 95 GLU HG3 H -36.662 -4.162 -16.230 1.00 . A A . 95 GLU HG3 1 1
1 1420 1 1 95 GLU N N -33.971 -2.093 -17.370 1.00 . A A . 95 GLU N 1 1
1 1421 1 1 95 GLU O O -36.863 -0.866 -15.642 1.00 . A A . 95 GLU O 1 1
1 1422 1 1 95 GLU OE1 O -37.784 -5.737 -17.847 1.00 . A A . 95 GLU OE1 1 1
1 1423 1 1 95 GLU OE2 O -35.765 -6.024 -18.667 1.00 . A A . 95 GLU OE2 1 1
1 1424 1 1 96 GLN C C -35.154 -0.341 -13.114 1.00 . A A . 96 GLN C 1 1
1 1425 1 1 96 GLN CA C -35.392 -1.789 -13.499 1.00 . A A . 96 GLN CA 1 1
1 1426 1 1 96 GLN CB C -34.551 -2.718 -12.618 1.00 . A A . 96 GLN CB 1 1
1 1427 1 1 96 GLN CD C -35.139 -5.170 -12.447 1.00 . A A . 96 GLN CD 1 1
1 1428 1 1 96 GLN CG C -35.369 -3.778 -11.896 1.00 . A A . 96 GLN CG 1 1
1 1429 1 1 96 GLN H H -34.253 -2.482 -15.136 1.00 . A A . 96 GLN H 1 1
1 1430 1 1 96 GLN HA H -36.438 -2.017 -13.365 1.00 . A A . 96 GLN HA 1 1
1 1431 1 1 96 GLN HB2 H -33.819 -3.218 -13.237 1.00 . A A . 96 GLN HB2 1 1
1 1432 1 1 96 GLN HB3 H -34.034 -2.126 -11.877 1.00 . A A . 96 GLN HB3 1 1
1 1433 1 1 96 GLN HE21 H -35.425 -4.509 -14.301 1.00 . A A . 96 GLN HE21 1 1
1 1434 1 1 96 GLN HE22 H -35.078 -6.195 -14.150 1.00 . A A . 96 GLN HE22 1 1
1 1435 1 1 96 GLN HG2 H -35.099 -3.772 -10.851 1.00 . A A . 96 GLN HG2 1 1
1 1436 1 1 96 GLN HG3 H -36.417 -3.535 -11.997 1.00 . A A . 96 GLN HG3 1 1
1 1437 1 1 96 GLN N N -35.064 -1.989 -14.903 1.00 . A A . 96 GLN N 1 1
1 1438 1 1 96 GLN NE2 N -35.222 -5.305 -13.766 1.00 . A A . 96 GLN NE2 1 1
1 1439 1 1 96 GLN O O -36.023 0.319 -12.552 1.00 . A A . 96 GLN O 1 1
1 1440 1 1 96 GLN OE1 O -34.889 -6.114 -11.698 1.00 . A A . 96 GLN OE1 1 1
1 1441 1 1 97 LEU C C -34.647 2.492 -13.642 1.00 . A A . 97 LEU C 1 1
1 1442 1 1 97 LEU CA C -33.588 1.520 -13.146 1.00 . A A . 97 LEU CA 1 1
1 1443 1 1 97 LEU CB C -32.245 1.875 -13.793 1.00 . A A . 97 LEU CB 1 1
1 1444 1 1 97 LEU CD1 C -31.039 1.526 -15.959 1.00 . A A . 97 LEU CD1 1 1
1 1445 1 1 97 LEU CD2 C -30.667 -0.038 -14.061 1.00 . A A . 97 LEU CD2 1 1
1 1446 1 1 97 LEU CG C -31.678 0.842 -14.768 1.00 . A A . 97 LEU CG 1 1
1 1447 1 1 97 LEU H H -33.332 -0.446 -13.892 1.00 . A A . 97 LEU H 1 1
1 1448 1 1 97 LEU HA H -33.498 1.619 -12.078 1.00 . A A . 97 LEU HA 1 1
1 1449 1 1 97 LEU HB2 H -32.359 2.809 -14.323 1.00 . A A . 97 LEU HB2 1 1
1 1450 1 1 97 LEU HB3 H -31.526 2.019 -13.007 1.00 . A A . 97 LEU HB3 1 1
1 1451 1 1 97 LEU HD11 H -30.305 0.870 -16.403 1.00 . A A . 97 LEU HD11 1 1
1 1452 1 1 97 LEU HD12 H -30.559 2.430 -15.628 1.00 . A A . 97 LEU HD12 1 1
1 1453 1 1 97 LEU HD13 H -31.798 1.766 -16.690 1.00 . A A . 97 LEU HD13 1 1
1 1454 1 1 97 LEU HD21 H -30.114 0.559 -13.351 1.00 . A A . 97 LEU HD21 1 1
1 1455 1 1 97 LEU HD22 H -29.989 -0.459 -14.785 1.00 . A A . 97 LEU HD22 1 1
1 1456 1 1 97 LEU HD23 H -31.182 -0.832 -13.542 1.00 . A A . 97 LEU HD23 1 1
1 1457 1 1 97 LEU HG H -32.478 0.218 -15.130 1.00 . A A . 97 LEU HG 1 1
1 1458 1 1 97 LEU N N -33.968 0.142 -13.439 1.00 . A A . 97 LEU N 1 1
1 1459 1 1 97 LEU O O -35.200 3.277 -12.874 1.00 . A A . 97 LEU O 1 1
1 1460 1 1 98 LYS C C -37.266 3.191 -14.882 1.00 . A A . 98 LYS C 1 1
1 1461 1 1 98 LYS CA C -35.897 3.324 -15.546 1.00 . A A . 98 LYS CA 1 1
1 1462 1 1 98 LYS CB C -36.008 3.050 -17.047 1.00 . A A . 98 LYS CB 1 1
1 1463 1 1 98 LYS CD C -36.225 1.337 -18.868 1.00 . A A . 98 LYS CD 1 1
1 1464 1 1 98 LYS CE C -34.784 1.545 -19.311 1.00 . A A . 98 LYS CE 1 1
1 1465 1 1 98 LYS CG C -36.399 1.622 -17.384 1.00 . A A . 98 LYS CG 1 1
1 1466 1 1 98 LYS H H -34.423 1.791 -15.499 1.00 . A A . 98 LYS H 1 1
1 1467 1 1 98 LYS HA H -35.550 4.336 -15.406 1.00 . A A . 98 LYS HA 1 1
1 1468 1 1 98 LYS HB2 H -36.750 3.711 -17.466 1.00 . A A . 98 LYS HB2 1 1
1 1469 1 1 98 LYS HB3 H -35.054 3.255 -17.509 1.00 . A A . 98 LYS HB3 1 1
1 1470 1 1 98 LYS HD2 H -36.508 0.315 -19.066 1.00 . A A . 98 LYS HD2 1 1
1 1471 1 1 98 LYS HD3 H -36.863 2.005 -19.428 1.00 . A A . 98 LYS HD3 1 1
1 1472 1 1 98 LYS HE2 H -34.731 2.443 -19.909 1.00 . A A . 98 LYS HE2 1 1
1 1473 1 1 98 LYS HE3 H -34.161 1.660 -18.435 1.00 . A A . 98 LYS HE3 1 1
1 1474 1 1 98 LYS HG2 H -35.775 0.943 -16.822 1.00 . A A . 98 LYS HG2 1 1
1 1475 1 1 98 LYS HG3 H -37.434 1.468 -17.116 1.00 . A A . 98 LYS HG3 1 1
1 1476 1 1 98 LYS HZ1 H -35.079 -0.124 -20.531 1.00 . A A . 98 LYS HZ1 1 1
1 1477 1 1 98 LYS HZ2 H -33.733 -0.248 -19.515 1.00 . A A . 98 LYS HZ2 1 1
1 1478 1 1 98 LYS HZ3 H -33.669 0.742 -20.885 1.00 . A A . 98 LYS HZ3 1 1
1 1479 1 1 98 LYS N N -34.912 2.436 -14.936 1.00 . A A . 98 LYS N 1 1
1 1480 1 1 98 LYS NZ N -34.281 0.398 -20.117 1.00 . A A . 98 LYS NZ 1 1
1 1481 1 1 98 LYS O O -38.009 4.168 -14.788 1.00 . A A . 98 LYS O 1 1
1 1482 1 1 99 ALA C C -38.860 2.102 -12.299 1.00 . A A . 99 ALA C 1 1
1 1483 1 1 99 ALA CA C -38.894 1.760 -13.781 1.00 . A A . 99 ALA CA 1 1
1 1484 1 1 99 ALA CB C -39.344 0.322 -13.986 1.00 . A A . 99 ALA CB 1 1
1 1485 1 1 99 ALA H H -36.978 1.238 -14.527 1.00 . A A . 99 ALA H 1 1
1 1486 1 1 99 ALA HA H -39.606 2.405 -14.252 1.00 . A A . 99 ALA HA 1 1
1 1487 1 1 99 ALA HB1 H -40.078 0.064 -13.236 1.00 . A A . 99 ALA HB1 1 1
1 1488 1 1 99 ALA HB2 H -38.494 -0.337 -13.900 1.00 . A A . 99 ALA HB2 1 1
1 1489 1 1 99 ALA HB3 H -39.783 0.219 -14.968 1.00 . A A . 99 ALA HB3 1 1
1 1490 1 1 99 ALA N N -37.603 1.988 -14.425 1.00 . A A . 99 ALA N 1 1
1 1491 1 1 99 ALA O O -39.890 2.397 -11.693 1.00 . A A . 99 ALA O 1 1
1 1492 1 1 100 GLN C C -37.295 3.847 -10.076 1.00 . A A . 100 GLN C 1 1
1 1493 1 1 100 GLN CA C -37.497 2.355 -10.309 1.00 . A A . 100 GLN CA 1 1
1 1494 1 1 100 GLN CB C -36.314 1.569 -9.739 1.00 . A A . 100 GLN CB 1 1
1 1495 1 1 100 GLN CD C -37.313 -0.439 -8.580 1.00 . A A . 100 GLN CD 1 1
1 1496 1 1 100 GLN CG C -36.616 0.895 -8.411 1.00 . A A . 100 GLN CG 1 1
1 1497 1 1 100 GLN H H -36.903 1.813 -12.269 1.00 . A A . 100 GLN H 1 1
1 1498 1 1 100 GLN HA H -38.396 2.049 -9.798 1.00 . A A . 100 GLN HA 1 1
1 1499 1 1 100 GLN HB2 H -36.028 0.805 -10.447 1.00 . A A . 100 GLN HB2 1 1
1 1500 1 1 100 GLN HB3 H -35.484 2.243 -9.596 1.00 . A A . 100 GLN HB3 1 1
1 1501 1 1 100 GLN HE21 H -38.999 0.319 -7.848 1.00 . A A . 100 GLN HE21 1 1
1 1502 1 1 100 GLN HE22 H -39.062 -1.345 -8.306 1.00 . A A . 100 GLN HE22 1 1
1 1503 1 1 100 GLN HG2 H -35.687 0.735 -7.883 1.00 . A A . 100 GLN HG2 1 1
1 1504 1 1 100 GLN HG3 H -37.252 1.547 -7.829 1.00 . A A . 100 GLN HG3 1 1
1 1505 1 1 100 GLN N N -37.675 2.056 -11.726 1.00 . A A . 100 GLN N 1 1
1 1506 1 1 100 GLN NE2 N -38.586 -0.494 -8.207 1.00 . A A . 100 GLN NE2 1 1
1 1507 1 1 100 GLN O O -37.785 4.401 -9.092 1.00 . A A . 100 GLN O 1 1
1 1508 1 1 100 GLN OE1 O -36.715 -1.411 -9.043 1.00 . A A . 100 GLN OE1 1 1
1 1509 1 1 101 LEU C C -37.621 6.698 -10.860 1.00 . A A . 101 LEU C 1 1
1 1510 1 1 101 LEU CA C -36.310 5.927 -10.860 1.00 . A A . 101 LEU CA 1 1
1 1511 1 1 101 LEU CB C -35.423 6.422 -12.013 1.00 . A A . 101 LEU CB 1 1
1 1512 1 1 101 LEU CD1 C -33.341 7.704 -12.573 1.00 . A A . 101 LEU CD1 1 1
1 1513 1 1 101 LEU CD2 C -33.669 6.892 -10.234 1.00 . A A . 101 LEU CD2 1 1
1 1514 1 1 101 LEU CG C -33.923 6.597 -11.710 1.00 . A A . 101 LEU CG 1 1
1 1515 1 1 101 LEU H H -36.204 4.005 -11.748 1.00 . A A . 101 LEU H 1 1
1 1516 1 1 101 LEU HA H -35.807 6.089 -9.920 1.00 . A A . 101 LEU HA 1 1
1 1517 1 1 101 LEU HB2 H -35.517 5.720 -12.828 1.00 . A A . 101 LEU HB2 1 1
1 1518 1 1 101 LEU HB3 H -35.810 7.377 -12.346 1.00 . A A . 101 LEU HB3 1 1
1 1519 1 1 101 LEU HD11 H -32.267 7.604 -12.613 1.00 . A A . 101 LEU HD11 1 1
1 1520 1 1 101 LEU HD12 H -33.597 8.664 -12.147 1.00 . A A . 101 LEU HD12 1 1
1 1521 1 1 101 LEU HD13 H -33.747 7.634 -13.571 1.00 . A A . 101 LEU HD13 1 1
1 1522 1 1 101 LEU HD21 H -33.688 5.969 -9.672 1.00 . A A . 101 LEU HD21 1 1
1 1523 1 1 101 LEU HD22 H -34.433 7.556 -9.861 1.00 . A A . 101 LEU HD22 1 1
1 1524 1 1 101 LEU HD23 H -32.700 7.357 -10.121 1.00 . A A . 101 LEU HD23 1 1
1 1525 1 1 101 LEU HG H -33.410 5.684 -11.964 1.00 . A A . 101 LEU HG 1 1
1 1526 1 1 101 LEU N N -36.570 4.497 -10.982 1.00 . A A . 101 LEU N 1 1
1 1527 1 1 101 LEU O O -37.842 7.574 -10.024 1.00 . A A . 101 LEU O 1 1
1 1528 1 1 102 THR C C -40.639 6.685 -10.701 1.00 . A A . 102 THR C 1 1
1 1529 1 1 102 THR CA C -39.785 7.006 -11.915 1.00 . A A . 102 THR CA 1 1
1 1530 1 1 102 THR CB C -40.499 6.562 -13.191 1.00 . A A . 102 THR CB 1 1
1 1531 1 1 102 THR CG2 C -40.506 7.627 -14.263 1.00 . A A . 102 THR CG2 1 1
1 1532 1 1 102 THR H H -38.254 5.643 -12.435 1.00 . A A . 102 THR H 1 1
1 1533 1 1 102 THR HA H -39.620 8.073 -11.955 1.00 . A A . 102 THR HA 1 1
1 1534 1 1 102 THR HB H -41.526 6.323 -12.956 1.00 . A A . 102 THR HB 1 1
1 1535 1 1 102 THR HG1 H -40.510 4.952 -14.307 1.00 . A A . 102 THR HG1 1 1
1 1536 1 1 102 THR HG21 H -41.211 8.400 -13.994 1.00 . A A . 102 THR HG21 1 1
1 1537 1 1 102 THR HG22 H -40.794 7.186 -15.205 1.00 . A A . 102 THR HG22 1 1
1 1538 1 1 102 THR HG23 H -39.518 8.054 -14.350 1.00 . A A . 102 THR HG23 1 1
1 1539 1 1 102 THR N N -38.490 6.356 -11.803 1.00 . A A . 102 THR N 1 1
1 1540 1 1 102 THR O O -41.348 7.547 -10.179 1.00 . A A . 102 THR O 1 1
1 1541 1 1 102 THR OG1 O -39.886 5.406 -13.736 1.00 . A A . 102 THR OG1 1 1
1 1542 1 1 103 GLU C C -40.671 5.479 -7.795 1.00 . A A . 103 GLU C 1 1
1 1543 1 1 103 GLU CA C -41.326 5.008 -9.091 1.00 . A A . 103 GLU CA 1 1
1 1544 1 1 103 GLU CB C -41.481 3.485 -9.085 1.00 . A A . 103 GLU CB 1 1
1 1545 1 1 103 GLU CD C -43.742 2.580 -8.417 1.00 . A A . 103 GLU CD 1 1
1 1546 1 1 103 GLU CG C -42.845 3.011 -9.561 1.00 . A A . 103 GLU CG 1 1
1 1547 1 1 103 GLU H H -39.975 4.799 -10.709 1.00 . A A . 103 GLU H 1 1
1 1548 1 1 103 GLU HA H -42.294 5.461 -9.165 1.00 . A A . 103 GLU HA 1 1
1 1549 1 1 103 GLU HB2 H -40.730 3.056 -9.730 1.00 . A A . 103 GLU HB2 1 1
1 1550 1 1 103 GLU HB3 H -41.329 3.122 -8.079 1.00 . A A . 103 GLU HB3 1 1
1 1551 1 1 103 GLU HG2 H -43.327 3.818 -10.091 1.00 . A A . 103 GLU HG2 1 1
1 1552 1 1 103 GLU HG3 H -42.708 2.174 -10.228 1.00 . A A . 103 GLU HG3 1 1
1 1553 1 1 103 GLU N N -40.562 5.440 -10.252 1.00 . A A . 103 GLU N 1 1
1 1554 1 1 103 GLU O O -41.232 5.320 -6.711 1.00 . A A . 103 GLU O 1 1
1 1555 1 1 103 GLU OE1 O -43.526 1.475 -7.877 1.00 . A A . 103 GLU OE1 1 1
1 1556 1 1 103 GLU OE2 O -44.661 3.348 -8.062 1.00 . A A . 103 GLU OE2 1 1
1 1557 1 1 104 ARG C C -38.884 8.078 -6.638 1.00 . A A . 104 ARG C 1 1
1 1558 1 1 104 ARG CA C -38.752 6.561 -6.761 1.00 . A A . 104 ARG CA 1 1
1 1559 1 1 104 ARG CB C -37.275 6.176 -6.864 1.00 . A A . 104 ARG CB 1 1
1 1560 1 1 104 ARG CD C -35.540 4.816 -5.655 1.00 . A A . 104 ARG CD 1 1
1 1561 1 1 104 ARG CG C -36.950 4.835 -6.226 1.00 . A A . 104 ARG CG 1 1
1 1562 1 1 104 ARG CZ C -35.853 4.665 -3.216 1.00 . A A . 104 ARG CZ 1 1
1 1563 1 1 104 ARG H H -39.098 6.160 -8.811 1.00 . A A . 104 ARG H 1 1
1 1564 1 1 104 ARG HA H -39.173 6.103 -5.879 1.00 . A A . 104 ARG HA 1 1
1 1565 1 1 104 ARG HB2 H -36.998 6.130 -7.906 1.00 . A A . 104 ARG HB2 1 1
1 1566 1 1 104 ARG HB3 H -36.683 6.935 -6.376 1.00 . A A . 104 ARG HB3 1 1
1 1567 1 1 104 ARG HD2 H -34.889 4.315 -6.355 1.00 . A A . 104 ARG HD2 1 1
1 1568 1 1 104 ARG HD3 H -35.207 5.834 -5.519 1.00 . A A . 104 ARG HD3 1 1
1 1569 1 1 104 ARG HE H -35.143 3.201 -4.371 1.00 . A A . 104 ARG HE 1 1
1 1570 1 1 104 ARG HG2 H -37.653 4.647 -5.428 1.00 . A A . 104 ARG HG2 1 1
1 1571 1 1 104 ARG HG3 H -37.036 4.061 -6.974 1.00 . A A . 104 ARG HG3 1 1
1 1572 1 1 104 ARG HH11 H -36.381 6.446 -4.019 1.00 . A A . 104 ARG HH11 1 1
1 1573 1 1 104 ARG HH12 H -36.591 6.312 -2.305 1.00 . A A . 104 ARG HH12 1 1
1 1574 1 1 104 ARG HH21 H -35.419 3.025 -2.119 1.00 . A A . 104 ARG HH21 1 1
1 1575 1 1 104 ARG HH22 H -36.045 4.371 -1.226 1.00 . A A . 104 ARG HH22 1 1
1 1576 1 1 104 ARG N N -39.486 6.061 -7.919 1.00 . A A . 104 ARG N 1 1
1 1577 1 1 104 ARG NE N -35.479 4.121 -4.371 1.00 . A A . 104 ARG NE 1 1
1 1578 1 1 104 ARG NH1 N -36.312 5.910 -3.178 1.00 . A A . 104 ARG NH1 1 1
1 1579 1 1 104 ARG NH2 N -35.766 3.963 -2.095 1.00 . A A . 104 ARG NH2 1 1
1 1580 1 1 104 ARG O O -38.580 8.651 -5.592 1.00 . A A . 104 ARG O 1 1
1 1581 1 1 105 GLY C C -38.339 10.890 -8.352 1.00 . A A . 105 GLY C 1 1
1 1582 1 1 105 GLY CA C -39.496 10.167 -7.690 1.00 . A A . 105 GLY CA 1 1
1 1583 1 1 105 GLY H H -39.563 8.221 -8.517 1.00 . A A . 105 GLY H 1 1
1 1584 1 1 105 GLY HA2 H -40.409 10.423 -8.208 1.00 . A A . 105 GLY HA2 1 1
1 1585 1 1 105 GLY HA3 H -39.573 10.496 -6.665 1.00 . A A . 105 GLY HA3 1 1
1 1586 1 1 105 GLY N N -39.336 8.725 -7.709 1.00 . A A . 105 GLY N 1 1
1 1587 1 1 105 GLY O O -37.900 11.936 -7.875 1.00 . A A . 105 GLY O 1 1
1 1588 1 1 106 ILE C C -36.916 10.789 -11.684 1.00 . A A . 106 ILE C 1 1
1 1589 1 1 106 ILE CA C -36.731 10.932 -10.177 1.00 . A A . 106 ILE CA 1 1
1 1590 1 1 106 ILE CB C -35.387 10.295 -9.775 1.00 . A A . 106 ILE CB 1 1
1 1591 1 1 106 ILE CD1 C -33.996 9.556 -7.776 1.00 . A A . 106 ILE CD1 1 1
1 1592 1 1 106 ILE CG1 C -35.262 10.233 -8.251 1.00 . A A . 106 ILE CG1 1 1
1 1593 1 1 106 ILE CG2 C -34.229 11.079 -10.374 1.00 . A A . 106 ILE CG2 1 1
1 1594 1 1 106 ILE H H -38.236 9.497 -9.783 1.00 . A A . 106 ILE H 1 1
1 1595 1 1 106 ILE HA H -36.697 11.982 -9.927 1.00 . A A . 106 ILE HA 1 1
1 1596 1 1 106 ILE HB H -35.355 9.293 -10.172 1.00 . A A . 106 ILE HB 1 1
1 1597 1 1 106 ILE HD11 H -34.215 8.946 -6.911 1.00 . A A . 106 ILE HD11 1 1
1 1598 1 1 106 ILE HD12 H -33.265 10.306 -7.511 1.00 . A A . 106 ILE HD12 1 1
1 1599 1 1 106 ILE HD13 H -33.602 8.932 -8.565 1.00 . A A . 106 ILE HD13 1 1
1 1600 1 1 106 ILE HG12 H -35.271 11.236 -7.854 1.00 . A A . 106 ILE HG12 1 1
1 1601 1 1 106 ILE HG13 H -36.103 9.684 -7.850 1.00 . A A . 106 ILE HG13 1 1
1 1602 1 1 106 ILE HG21 H -34.577 11.634 -11.232 1.00 . A A . 106 ILE HG21 1 1
1 1603 1 1 106 ILE HG22 H -33.451 10.395 -10.679 1.00 . A A . 106 ILE HG22 1 1
1 1604 1 1 106 ILE HG23 H -33.837 11.763 -9.636 1.00 . A A . 106 ILE HG23 1 1
1 1605 1 1 106 ILE N N -37.843 10.332 -9.451 1.00 . A A . 106 ILE N 1 1
1 1606 1 1 106 ILE O O -36.400 9.853 -12.296 1.00 . A A . 106 ILE O 1 1
1 1607 1 1 107 THR C C -36.603 11.829 -14.496 1.00 . A A . 107 THR C 1 1
1 1608 1 1 107 THR CA C -37.906 11.700 -13.712 1.00 . A A . 107 THR CA 1 1
1 1609 1 1 107 THR CB C -38.860 12.830 -14.100 1.00 . A A . 107 THR CB 1 1
1 1610 1 1 107 THR CG2 C -38.413 14.188 -13.602 1.00 . A A . 107 THR CG2 1 1
1 1611 1 1 107 THR H H -38.037 12.444 -11.735 1.00 . A A . 107 THR H 1 1
1 1612 1 1 107 THR HA H -38.364 10.754 -13.953 1.00 . A A . 107 THR HA 1 1
1 1613 1 1 107 THR HB H -39.834 12.626 -13.676 1.00 . A A . 107 THR HB 1 1
1 1614 1 1 107 THR HG1 H -39.840 12.536 -15.769 1.00 . A A . 107 THR HG1 1 1
1 1615 1 1 107 THR HG21 H -39.195 14.626 -12.999 1.00 . A A . 107 THR HG21 1 1
1 1616 1 1 107 THR HG22 H -38.208 14.830 -14.446 1.00 . A A . 107 THR HG22 1 1
1 1617 1 1 107 THR HG23 H -37.519 14.077 -13.007 1.00 . A A . 107 THR HG23 1 1
1 1618 1 1 107 THR N N -37.653 11.722 -12.276 1.00 . A A . 107 THR N 1 1
1 1619 1 1 107 THR O O -35.603 12.326 -13.977 1.00 . A A . 107 THR O 1 1
1 1620 1 1 107 THR OG1 O -38.997 12.911 -15.507 1.00 . A A . 107 THR OG1 1 1
1 1621 1 1 108 PHE C C -35.836 11.531 -18.071 1.00 . A A . 108 PHE C 1 1
1 1622 1 1 108 PHE CA C -35.441 11.446 -16.600 1.00 . A A . 108 PHE CA 1 1
1 1623 1 1 108 PHE CB C -34.548 10.227 -16.368 1.00 . A A . 108 PHE CB 1 1
1 1624 1 1 108 PHE CD1 C -36.246 8.571 -15.546 1.00 . A A . 108 PHE CD1 1 1
1 1625 1 1 108 PHE CD2 C -34.988 8.031 -17.499 1.00 . A A . 108 PHE CD2 1 1
1 1626 1 1 108 PHE CE1 C -36.916 7.367 -15.641 1.00 . A A . 108 PHE CE1 1 1
1 1627 1 1 108 PHE CE2 C -35.655 6.824 -17.599 1.00 . A A . 108 PHE CE2 1 1
1 1628 1 1 108 PHE CG C -35.276 8.917 -16.474 1.00 . A A . 108 PHE CG 1 1
1 1629 1 1 108 PHE CZ C -36.620 6.491 -16.668 1.00 . A A . 108 PHE CZ 1 1
1 1630 1 1 108 PHE H H -37.449 10.994 -16.103 1.00 . A A . 108 PHE H 1 1
1 1631 1 1 108 PHE HA H -34.893 12.338 -16.335 1.00 . A A . 108 PHE HA 1 1
1 1632 1 1 108 PHE HB2 H -33.757 10.225 -17.103 1.00 . A A . 108 PHE HB2 1 1
1 1633 1 1 108 PHE HB3 H -34.113 10.289 -15.382 1.00 . A A . 108 PHE HB3 1 1
1 1634 1 1 108 PHE HD1 H -36.477 9.255 -14.742 1.00 . A A . 108 PHE HD1 1 1
1 1635 1 1 108 PHE HD2 H -34.233 8.289 -18.227 1.00 . A A . 108 PHE HD2 1 1
1 1636 1 1 108 PHE HE1 H -37.670 7.109 -14.912 1.00 . A A . 108 PHE HE1 1 1
1 1637 1 1 108 PHE HE2 H -35.422 6.143 -18.403 1.00 . A A . 108 PHE HE2 1 1
1 1638 1 1 108 PHE HZ H -37.143 5.550 -16.744 1.00 . A A . 108 PHE HZ 1 1
1 1639 1 1 108 PHE N N -36.622 11.380 -15.745 1.00 . A A . 108 PHE N 1 1
1 1640 1 1 108 PHE O O -36.182 10.525 -18.689 1.00 . A A . 108 PHE O 1 1
1 1641 1 1 109 LYS C C -34.890 13.302 -20.843 1.00 . A A . 109 LYS C 1 1
1 1642 1 1 109 LYS CA C -36.128 12.955 -20.023 1.00 . A A . 109 LYS CA 1 1
1 1643 1 1 109 LYS CB C -37.167 14.074 -20.144 1.00 . A A . 109 LYS CB 1 1
1 1644 1 1 109 LYS CD C -39.576 14.171 -19.427 1.00 . A A . 109 LYS CD 1 1
1 1645 1 1 109 LYS CE C -39.700 13.332 -18.165 1.00 . A A . 109 LYS CE 1 1
1 1646 1 1 109 LYS CG C -38.577 13.567 -20.401 1.00 . A A . 109 LYS CG 1 1
1 1647 1 1 109 LYS H H -35.495 13.501 -18.078 1.00 . A A . 109 LYS H 1 1
1 1648 1 1 109 LYS HA H -36.553 12.040 -20.405 1.00 . A A . 109 LYS HA 1 1
1 1649 1 1 109 LYS HB2 H -37.173 14.643 -19.225 1.00 . A A . 109 LYS HB2 1 1
1 1650 1 1 109 LYS HB3 H -36.888 14.725 -20.959 1.00 . A A . 109 LYS HB3 1 1
1 1651 1 1 109 LYS HD2 H -39.245 15.163 -19.156 1.00 . A A . 109 LYS HD2 1 1
1 1652 1 1 109 LYS HD3 H -40.542 14.229 -19.906 1.00 . A A . 109 LYS HD3 1 1
1 1653 1 1 109 LYS HE2 H -38.710 13.061 -17.829 1.00 . A A . 109 LYS HE2 1 1
1 1654 1 1 109 LYS HE3 H -40.189 13.921 -17.403 1.00 . A A . 109 LYS HE3 1 1
1 1655 1 1 109 LYS HG2 H -38.867 13.832 -21.407 1.00 . A A . 109 LYS HG2 1 1
1 1656 1 1 109 LYS HG3 H -38.588 12.492 -20.294 1.00 . A A . 109 LYS HG3 1 1
1 1657 1 1 109 LYS HZ1 H -40.088 11.304 -17.847 1.00 . A A . 109 LYS HZ1 1 1
1 1658 1 1 109 LYS HZ2 H -40.468 11.837 -19.406 1.00 . A A . 109 LYS HZ2 1 1
1 1659 1 1 109 LYS HZ3 H -41.476 12.235 -18.108 1.00 . A A . 109 LYS HZ3 1 1
1 1660 1 1 109 LYS N N -35.779 12.738 -18.624 1.00 . A A . 109 LYS N 1 1
1 1661 1 1 109 LYS NZ N -40.488 12.090 -18.398 1.00 . A A . 109 LYS NZ 1 1
1 1662 1 1 109 LYS O O -34.617 12.678 -21.869 1.00 . A A . 109 LYS O 1 1
1 1663 1 1 110 GLN C C -31.749 13.852 -20.686 1.00 . A A . 110 GLN C 1 1
1 1664 1 1 110 GLN CA C -32.934 14.731 -21.074 1.00 . A A . 110 GLN CA 1 1
1 1665 1 1 110 GLN CB C -32.627 16.194 -20.748 1.00 . A A . 110 GLN CB 1 1
1 1666 1 1 110 GLN CD C -32.232 18.238 -22.182 1.00 . A A . 110 GLN CD 1 1
1 1667 1 1 110 GLN CG C -33.222 17.177 -21.744 1.00 . A A . 110 GLN CG 1 1
1 1668 1 1 110 GLN H H -34.413 14.760 -19.561 1.00 . A A . 110 GLN H 1 1
1 1669 1 1 110 GLN HA H -33.106 14.636 -22.135 1.00 . A A . 110 GLN HA 1 1
1 1670 1 1 110 GLN HB2 H -33.020 16.423 -19.769 1.00 . A A . 110 GLN HB2 1 1
1 1671 1 1 110 GLN HB3 H -31.555 16.331 -20.738 1.00 . A A . 110 GLN HB3 1 1
1 1672 1 1 110 GLN HE21 H -33.173 19.605 -21.086 1.00 . A A . 110 GLN HE21 1 1
1 1673 1 1 110 GLN HE22 H -31.791 20.164 -21.960 1.00 . A A . 110 GLN HE22 1 1
1 1674 1 1 110 GLN HG2 H -33.551 16.632 -22.616 1.00 . A A . 110 GLN HG2 1 1
1 1675 1 1 110 GLN HG3 H -34.070 17.663 -21.285 1.00 . A A . 110 GLN HG3 1 1
1 1676 1 1 110 GLN N N -34.144 14.302 -20.383 1.00 . A A . 110 GLN N 1 1
1 1677 1 1 110 GLN NE2 N -32.418 19.459 -21.694 1.00 . A A . 110 GLN NE2 1 1
1 1678 1 1 110 GLN O O -31.131 13.214 -21.539 1.00 . A A . 110 GLN O 1 1
1 1679 1 1 110 GLN OE1 O -31.310 17.963 -22.950 1.00 . A A . 110 GLN OE1 1 1
1 1680 1 1 111 SER C C -30.792 11.600 -18.568 1.00 . A A . 111 SER C 1 1
1 1681 1 1 111 SER CA C -30.329 13.018 -18.894 1.00 . A A . 111 SER CA 1 1
1 1682 1 1 111 SER CB C -29.722 13.669 -17.649 1.00 . A A . 111 SER CB 1 1
1 1683 1 1 111 SER H H -31.970 14.349 -18.763 1.00 . A A . 111 SER H 1 1
1 1684 1 1 111 SER HA H -29.579 12.972 -19.669 1.00 . A A . 111 SER HA 1 1
1 1685 1 1 111 SER HB2 H -29.413 14.677 -17.887 1.00 . A A . 111 SER HB2 1 1
1 1686 1 1 111 SER HB3 H -30.461 13.698 -16.863 1.00 . A A . 111 SER HB3 1 1
1 1687 1 1 111 SER HG H -28.214 13.391 -16.431 1.00 . A A . 111 SER HG 1 1
1 1688 1 1 111 SER N N -31.439 13.821 -19.394 1.00 . A A . 111 SER N 1 1
1 1689 1 1 111 SER O O -31.895 11.199 -18.939 1.00 . A A . 111 SER O 1 1
1 1690 1 1 111 SER OG O -28.594 12.944 -17.190 1.00 . A A . 111 SER OG 1 1
1 1691 1 1 112 ALA C C -30.655 8.647 -18.728 1.00 . A A . 112 ALA C 1 1
1 1692 1 1 112 ALA CA C -30.273 9.472 -17.502 1.00 . A A . 112 ALA CA 1 1
1 1693 1 1 112 ALA CB C -31.397 9.462 -16.475 1.00 . A A . 112 ALA CB 1 1
1 1694 1 1 112 ALA H H -29.080 11.217 -17.604 1.00 . A A . 112 ALA H 1 1
1 1695 1 1 112 ALA HA H -29.400 9.034 -17.045 1.00 . A A . 112 ALA HA 1 1
1 1696 1 1 112 ALA HB1 H -31.899 10.418 -16.482 1.00 . A A . 112 ALA HB1 1 1
1 1697 1 1 112 ALA HB2 H -30.982 9.283 -15.493 1.00 . A A . 112 ALA HB2 1 1
1 1698 1 1 112 ALA HB3 H -32.102 8.681 -16.716 1.00 . A A . 112 ALA HB3 1 1
1 1699 1 1 112 ALA N N -29.945 10.844 -17.874 1.00 . A A . 112 ALA N 1 1
1 1700 1 1 112 ALA O O -31.674 7.957 -18.736 1.00 . A A . 112 ALA O 1 1
1 1701 1 1 113 THR C C -30.185 6.491 -20.732 1.00 . A A . 113 THR C 1 1
1 1702 1 1 113 THR CA C -30.076 7.989 -21.001 1.00 . A A . 113 THR CA 1 1
1 1703 1 1 113 THR CB C -28.966 8.259 -22.016 1.00 . A A . 113 THR CB 1 1
1 1704 1 1 113 THR CG2 C -29.463 8.291 -23.445 1.00 . A A . 113 THR CG2 1 1
1 1705 1 1 113 THR H H -29.032 9.294 -19.702 1.00 . A A . 113 THR H 1 1
1 1706 1 1 113 THR HA H -31.014 8.336 -21.408 1.00 . A A . 113 THR HA 1 1
1 1707 1 1 113 THR HB H -28.225 7.476 -21.942 1.00 . A A . 113 THR HB 1 1
1 1708 1 1 113 THR HG1 H -27.601 9.362 -21.148 1.00 . A A . 113 THR HG1 1 1
1 1709 1 1 113 THR HG21 H -28.857 8.974 -24.021 1.00 . A A . 113 THR HG21 1 1
1 1710 1 1 113 THR HG22 H -30.492 8.620 -23.460 1.00 . A A . 113 THR HG22 1 1
1 1711 1 1 113 THR HG23 H -29.395 7.301 -23.871 1.00 . A A . 113 THR HG23 1 1
1 1712 1 1 113 THR N N -29.828 8.726 -19.767 1.00 . A A . 113 THR N 1 1
1 1713 1 1 113 THR O O -31.266 5.912 -20.830 1.00 . A A . 113 THR O 1 1
1 1714 1 1 113 THR OG1 O -28.334 9.498 -21.752 1.00 . A A . 113 THR OG1 1 1
1 1715 1 1 114 LYS C C -27.857 4.058 -19.235 1.00 . A A . 114 LYS C 1 1
1 1716 1 1 114 LYS CA C -29.046 4.437 -20.105 1.00 . A A . 114 LYS CA 1 1
1 1717 1 1 114 LYS CB C -29.029 3.631 -21.403 1.00 . A A . 114 LYS CB 1 1
1 1718 1 1 114 LYS CD C -26.708 3.137 -22.226 1.00 . A A . 114 LYS CD 1 1
1 1719 1 1 114 LYS CE C -25.412 3.921 -22.357 1.00 . A A . 114 LYS CE 1 1
1 1720 1 1 114 LYS CG C -27.921 4.041 -22.361 1.00 . A A . 114 LYS CG 1 1
1 1721 1 1 114 LYS H H -28.229 6.381 -20.323 1.00 . A A . 114 LYS H 1 1
1 1722 1 1 114 LYS HA H -29.944 4.211 -19.560 1.00 . A A . 114 LYS HA 1 1
1 1723 1 1 114 LYS HB2 H -28.899 2.586 -21.163 1.00 . A A . 114 LYS HB2 1 1
1 1724 1 1 114 LYS HB3 H -29.976 3.760 -21.906 1.00 . A A . 114 LYS HB3 1 1
1 1725 1 1 114 LYS HD2 H -26.731 2.659 -21.258 1.00 . A A . 114 LYS HD2 1 1
1 1726 1 1 114 LYS HD3 H -26.743 2.385 -23.002 1.00 . A A . 114 LYS HD3 1 1
1 1727 1 1 114 LYS HE2 H -25.509 4.845 -21.806 1.00 . A A . 114 LYS HE2 1 1
1 1728 1 1 114 LYS HE3 H -24.608 3.335 -21.937 1.00 . A A . 114 LYS HE3 1 1
1 1729 1 1 114 LYS HG2 H -28.293 3.981 -23.372 1.00 . A A . 114 LYS HG2 1 1
1 1730 1 1 114 LYS HG3 H -27.629 5.058 -22.141 1.00 . A A . 114 LYS HG3 1 1
1 1731 1 1 114 LYS HZ1 H -25.960 4.214 -24.351 1.00 . A A . 114 LYS HZ1 1 1
1 1732 1 1 114 LYS HZ2 H -24.423 3.539 -24.156 1.00 . A A . 114 LYS HZ2 1 1
1 1733 1 1 114 LYS HZ3 H -24.668 5.183 -23.846 1.00 . A A . 114 LYS HZ3 1 1
1 1734 1 1 114 LYS N N -29.061 5.868 -20.389 1.00 . A A . 114 LYS N 1 1
1 1735 1 1 114 LYS NZ N -25.094 4.237 -23.776 1.00 . A A . 114 LYS NZ 1 1
1 1736 1 1 114 LYS O O -27.980 3.242 -18.323 1.00 . A A . 114 LYS O 1 1
1 1737 1 1 115 ALA C C -25.528 5.224 -17.449 1.00 . A A . 115 ALA C 1 1
1 1738 1 1 115 ALA CA C -25.522 4.380 -18.717 1.00 . A A . 115 ALA CA 1 1
1 1739 1 1 115 ALA CB C -24.264 4.642 -19.532 1.00 . A A . 115 ALA CB 1 1
1 1740 1 1 115 ALA H H -26.664 5.308 -20.235 1.00 . A A . 115 ALA H 1 1
1 1741 1 1 115 ALA HA H -25.542 3.338 -18.442 1.00 . A A . 115 ALA HA 1 1
1 1742 1 1 115 ALA HB1 H -23.456 4.911 -18.870 1.00 . A A . 115 ALA HB1 1 1
1 1743 1 1 115 ALA HB2 H -24.447 5.449 -20.226 1.00 . A A . 115 ALA HB2 1 1
1 1744 1 1 115 ALA HB3 H -23.999 3.750 -20.080 1.00 . A A . 115 ALA HB3 1 1
1 1745 1 1 115 ALA N N -26.710 4.658 -19.504 1.00 . A A . 115 ALA N 1 1
1 1746 1 1 115 ALA O O -24.865 4.895 -16.465 1.00 . A A . 115 ALA O 1 1
1 1747 1 1 116 GLU C C -27.460 6.750 -15.357 1.00 . A A . 116 GLU C 1 1
1 1748 1 1 116 GLU CA C -26.389 7.211 -16.341 1.00 . A A . 116 GLU CA 1 1
1 1749 1 1 116 GLU CB C -26.695 8.634 -16.811 1.00 . A A . 116 GLU CB 1 1
1 1750 1 1 116 GLU CD C -24.517 9.913 -16.828 1.00 . A A . 116 GLU CD 1 1
1 1751 1 1 116 GLU CG C -25.594 9.247 -17.660 1.00 . A A . 116 GLU CG 1 1
1 1752 1 1 116 GLU H H -26.796 6.519 -18.295 1.00 . A A . 116 GLU H 1 1
1 1753 1 1 116 GLU HA H -25.435 7.208 -15.836 1.00 . A A . 116 GLU HA 1 1
1 1754 1 1 116 GLU HB2 H -27.601 8.618 -17.397 1.00 . A A . 116 GLU HB2 1 1
1 1755 1 1 116 GLU HB3 H -26.845 9.262 -15.946 1.00 . A A . 116 GLU HB3 1 1
1 1756 1 1 116 GLU HG2 H -25.138 8.469 -18.254 1.00 . A A . 116 GLU HG2 1 1
1 1757 1 1 116 GLU HG3 H -26.033 9.987 -18.314 1.00 . A A . 116 GLU HG3 1 1
1 1758 1 1 116 GLU N N -26.287 6.315 -17.482 1.00 . A A . 116 GLU N 1 1
1 1759 1 1 116 GLU O O -27.279 6.858 -14.145 1.00 . A A . 116 GLU O 1 1
1 1760 1 1 116 GLU OE1 O -24.759 11.035 -16.332 1.00 . A A . 116 GLU OE1 1 1
1 1761 1 1 116 GLU OE2 O -23.432 9.316 -16.671 1.00 . A A . 116 GLU OE2 1 1
1 1762 1 1 117 LEU C C -29.366 4.431 -14.406 1.00 . A A . 117 LEU C 1 1
1 1763 1 1 117 LEU CA C -29.664 5.795 -15.004 1.00 . A A . 117 LEU CA 1 1
1 1764 1 1 117 LEU CB C -31.030 5.822 -15.720 1.00 . A A . 117 LEU CB 1 1
1 1765 1 1 117 LEU CD1 C -32.530 5.006 -17.541 1.00 . A A . 117 LEU CD1 1 1
1 1766 1 1 117 LEU CD2 C -30.248 4.050 -17.330 1.00 . A A . 117 LEU CD2 1 1
1 1767 1 1 117 LEU CG C -31.427 4.613 -16.571 1.00 . A A . 117 LEU CG 1 1
1 1768 1 1 117 LEU H H -28.680 6.187 -16.848 1.00 . A A . 117 LEU H 1 1
1 1769 1 1 117 LEU HA H -29.707 6.496 -14.179 1.00 . A A . 117 LEU HA 1 1
1 1770 1 1 117 LEU HB2 H -31.784 5.925 -14.963 1.00 . A A . 117 LEU HB2 1 1
1 1771 1 1 117 LEU HB3 H -31.061 6.699 -16.349 1.00 . A A . 117 LEU HB3 1 1
1 1772 1 1 117 LEU HD11 H -33.394 5.339 -16.987 1.00 . A A . 117 LEU HD11 1 1
1 1773 1 1 117 LEU HD12 H -32.796 4.154 -18.148 1.00 . A A . 117 LEU HD12 1 1
1 1774 1 1 117 LEU HD13 H -32.181 5.806 -18.178 1.00 . A A . 117 LEU HD13 1 1
1 1775 1 1 117 LEU HD21 H -29.667 4.858 -17.746 1.00 . A A . 117 LEU HD21 1 1
1 1776 1 1 117 LEU HD22 H -30.612 3.418 -18.127 1.00 . A A . 117 LEU HD22 1 1
1 1777 1 1 117 LEU HD23 H -29.636 3.467 -16.668 1.00 . A A . 117 LEU HD23 1 1
1 1778 1 1 117 LEU HG H -31.817 3.840 -15.927 1.00 . A A . 117 LEU HG 1 1
1 1779 1 1 117 LEU N N -28.581 6.247 -15.874 1.00 . A A . 117 LEU N 1 1
1 1780 1 1 117 LEU O O -29.927 4.070 -13.373 1.00 . A A . 117 LEU O 1 1
1 1781 1 1 118 ILE C C -27.020 2.563 -13.408 1.00 . A A . 118 ILE C 1 1
1 1782 1 1 118 ILE CA C -28.084 2.389 -14.490 1.00 . A A . 118 ILE CA 1 1
1 1783 1 1 118 ILE CB C -27.587 1.415 -15.589 1.00 . A A . 118 ILE CB 1 1
1 1784 1 1 118 ILE CD1 C -26.004 -0.102 -14.263 1.00 . A A . 118 ILE CD1 1 1
1 1785 1 1 118 ILE CG1 C -27.328 0.026 -14.992 1.00 . A A . 118 ILE CG1 1 1
1 1786 1 1 118 ILE CG2 C -26.342 1.940 -16.299 1.00 . A A . 118 ILE CG2 1 1
1 1787 1 1 118 ILE H H -28.017 4.027 -15.836 1.00 . A A . 118 ILE H 1 1
1 1788 1 1 118 ILE HA H -28.969 1.960 -14.035 1.00 . A A . 118 ILE HA 1 1
1 1789 1 1 118 ILE HB H -28.368 1.331 -16.326 1.00 . A A . 118 ILE HB 1 1
1 1790 1 1 118 ILE HD11 H -25.403 -0.863 -14.740 1.00 . A A . 118 ILE HD11 1 1
1 1791 1 1 118 ILE HD12 H -26.185 -0.380 -13.235 1.00 . A A . 118 ILE HD12 1 1
1 1792 1 1 118 ILE HD13 H -25.481 0.841 -14.294 1.00 . A A . 118 ILE HD13 1 1
1 1793 1 1 118 ILE HG12 H -28.111 -0.205 -14.287 1.00 . A A . 118 ILE HG12 1 1
1 1794 1 1 118 ILE HG13 H -27.340 -0.706 -15.787 1.00 . A A . 118 ILE HG13 1 1
1 1795 1 1 118 ILE HG21 H -26.099 1.283 -17.122 1.00 . A A . 118 ILE HG21 1 1
1 1796 1 1 118 ILE HG22 H -25.514 1.967 -15.608 1.00 . A A . 118 ILE HG22 1 1
1 1797 1 1 118 ILE HG23 H -26.533 2.932 -16.680 1.00 . A A . 118 ILE HG23 1 1
1 1798 1 1 118 ILE N N -28.458 3.687 -15.025 1.00 . A A . 118 ILE N 1 1
1 1799 1 1 118 ILE O O -26.927 1.763 -12.478 1.00 . A A . 118 ILE O 1 1
1 1800 1 1 119 ALA C C -25.740 4.778 -11.404 1.00 . A A . 119 ALA C 1 1
1 1801 1 1 119 ALA CA C -25.190 3.943 -12.557 1.00 . A A . 119 ALA CA 1 1
1 1802 1 1 119 ALA CB C -24.038 4.671 -13.235 1.00 . A A . 119 ALA CB 1 1
1 1803 1 1 119 ALA H H -26.374 4.250 -14.279 1.00 . A A . 119 ALA H 1 1
1 1804 1 1 119 ALA HA H -24.813 3.010 -12.165 1.00 . A A . 119 ALA HA 1 1
1 1805 1 1 119 ALA HB1 H -24.409 5.211 -14.094 1.00 . A A . 119 ALA HB1 1 1
1 1806 1 1 119 ALA HB2 H -23.297 3.953 -13.553 1.00 . A A . 119 ALA HB2 1 1
1 1807 1 1 119 ALA HB3 H -23.592 5.364 -12.538 1.00 . A A . 119 ALA HB3 1 1
1 1808 1 1 119 ALA N N -26.233 3.635 -13.529 1.00 . A A . 119 ALA N 1 1
1 1809 1 1 119 ALA O O -25.264 4.687 -10.272 1.00 . A A . 119 ALA O 1 1
1 1810 1 1 120 LEU C C -27.724 5.752 -9.445 1.00 . A A . 120 LEU C 1 1
1 1811 1 1 120 LEU CA C -27.346 6.494 -10.721 1.00 . A A . 120 LEU CA 1 1
1 1812 1 1 120 LEU CB C -28.589 7.169 -11.308 1.00 . A A . 120 LEU CB 1 1
1 1813 1 1 120 LEU CD1 C -28.545 9.674 -11.457 1.00 . A A . 120 LEU CD1 1 1
1 1814 1 1 120 LEU CD2 C -30.497 8.522 -10.399 1.00 . A A . 120 LEU CD2 1 1
1 1815 1 1 120 LEU CG C -28.994 8.480 -10.627 1.00 . A A . 120 LEU CG 1 1
1 1816 1 1 120 LEU H H -27.053 5.644 -12.638 1.00 . A A . 120 LEU H 1 1
1 1817 1 1 120 LEU HA H -26.624 7.257 -10.474 1.00 . A A . 120 LEU HA 1 1
1 1818 1 1 120 LEU HB2 H -28.404 7.371 -12.352 1.00 . A A . 120 LEU HB2 1 1
1 1819 1 1 120 LEU HB3 H -29.415 6.480 -11.232 1.00 . A A . 120 LEU HB3 1 1
1 1820 1 1 120 LEU HD11 H -27.558 9.980 -11.142 1.00 . A A . 120 LEU HD11 1 1
1 1821 1 1 120 LEU HD12 H -29.237 10.490 -11.317 1.00 . A A . 120 LEU HD12 1 1
1 1822 1 1 120 LEU HD13 H -28.521 9.397 -12.501 1.00 . A A . 120 LEU HD13 1 1
1 1823 1 1 120 LEU HD21 H -30.988 7.883 -11.118 1.00 . A A . 120 LEU HD21 1 1
1 1824 1 1 120 LEU HD22 H -30.851 9.535 -10.517 1.00 . A A . 120 LEU HD22 1 1
1 1825 1 1 120 LEU HD23 H -30.720 8.178 -9.400 1.00 . A A . 120 LEU HD23 1 1
1 1826 1 1 120 LEU HG H -28.506 8.543 -9.664 1.00 . A A . 120 LEU HG 1 1
1 1827 1 1 120 LEU N N -26.734 5.610 -11.712 1.00 . A A . 120 LEU N 1 1
1 1828 1 1 120 LEU O O -27.348 6.165 -8.349 1.00 . A A . 120 LEU O 1 1
1 1829 1 1 121 PHE C C -27.728 3.443 -7.581 1.00 . A A . 121 PHE C 1 1
1 1830 1 1 121 PHE CA C -28.914 3.888 -8.429 1.00 . A A . 121 PHE CA 1 1
1 1831 1 1 121 PHE CB C -29.715 2.667 -8.875 1.00 . A A . 121 PHE CB 1 1
1 1832 1 1 121 PHE CD1 C -31.183 3.287 -10.796 1.00 . A A . 121 PHE CD1 1 1
1 1833 1 1 121 PHE CD2 C -32.171 3.105 -8.635 1.00 . A A . 121 PHE CD2 1 1
1 1834 1 1 121 PHE CE1 C -32.407 3.623 -11.329 1.00 . A A . 121 PHE CE1 1 1
1 1835 1 1 121 PHE CE2 C -33.398 3.439 -9.164 1.00 . A A . 121 PHE CE2 1 1
1 1836 1 1 121 PHE CG C -31.050 3.024 -9.446 1.00 . A A . 121 PHE CG 1 1
1 1837 1 1 121 PHE CZ C -33.516 3.698 -10.513 1.00 . A A . 121 PHE CZ 1 1
1 1838 1 1 121 PHE H H -28.761 4.391 -10.485 1.00 . A A . 121 PHE H 1 1
1 1839 1 1 121 PHE HA H -29.555 4.522 -7.832 1.00 . A A . 121 PHE HA 1 1
1 1840 1 1 121 PHE HB2 H -29.158 2.135 -9.633 1.00 . A A . 121 PHE HB2 1 1
1 1841 1 1 121 PHE HB3 H -29.875 2.019 -8.027 1.00 . A A . 121 PHE HB3 1 1
1 1842 1 1 121 PHE HD1 H -30.318 3.226 -11.434 1.00 . A A . 121 PHE HD1 1 1
1 1843 1 1 121 PHE HD2 H -32.078 2.905 -7.580 1.00 . A A . 121 PHE HD2 1 1
1 1844 1 1 121 PHE HE1 H -32.499 3.830 -12.385 1.00 . A A . 121 PHE HE1 1 1
1 1845 1 1 121 PHE HE2 H -34.265 3.497 -8.523 1.00 . A A . 121 PHE HE2 1 1
1 1846 1 1 121 PHE HZ H -34.471 3.961 -10.928 1.00 . A A . 121 PHE HZ 1 1
1 1847 1 1 121 PHE N N -28.480 4.667 -9.586 1.00 . A A . 121 PHE N 1 1
1 1848 1 1 121 PHE O O -27.210 2.338 -7.749 1.00 . A A . 121 PHE O 1 1
1 1849 1 1 122 ALA C C -26.549 4.250 -4.329 1.00 . A A . 122 ALA C 1 1
1 1850 1 1 122 ALA CA C -26.182 4.009 -5.792 1.00 . A A . 122 ALA CA 1 1
1 1851 1 1 122 ALA CB C -24.972 4.848 -6.178 1.00 . A A . 122 ALA CB 1 1
1 1852 1 1 122 ALA H H -27.761 5.172 -6.587 1.00 . A A . 122 ALA H 1 1
1 1853 1 1 122 ALA HA H -25.925 2.969 -5.925 1.00 . A A . 122 ALA HA 1 1
1 1854 1 1 122 ALA HB1 H -24.399 5.082 -5.294 1.00 . A A . 122 ALA HB1 1 1
1 1855 1 1 122 ALA HB2 H -25.304 5.763 -6.645 1.00 . A A . 122 ALA HB2 1 1
1 1856 1 1 122 ALA HB3 H -24.356 4.293 -6.870 1.00 . A A . 122 ALA HB3 1 1
1 1857 1 1 122 ALA N N -27.305 4.309 -6.670 1.00 . A A . 122 ALA N 1 1
1 1858 1 1 122 ALA O O -27.100 5.297 -3.986 1.00 . A A . 122 ALA O 1 1
1 1859 1 1 123 PRO C C -25.659 4.421 -1.312 1.00 . A A . 123 PRO C 1 1
1 1860 1 1 123 PRO CA C -26.557 3.407 -2.012 1.00 . A A . 123 PRO CA 1 1
1 1861 1 1 123 PRO CB C -26.296 2.000 -1.472 1.00 . A A . 123 PRO CB 1 1
1 1862 1 1 123 PRO CD C -25.592 2.001 -3.757 1.00 . A A . 123 PRO CD 1 1
1 1863 1 1 123 PRO CG C -25.290 1.419 -2.403 1.00 . A A . 123 PRO CG 1 1
1 1864 1 1 123 PRO HA H -27.591 3.672 -1.851 1.00 . A A . 123 PRO HA 1 1
1 1865 1 1 123 PRO HB2 H -25.912 2.065 -0.464 1.00 . A A . 123 PRO HB2 1 1
1 1866 1 1 123 PRO HB3 H -27.215 1.432 -1.479 1.00 . A A . 123 PRO HB3 1 1
1 1867 1 1 123 PRO HD2 H -24.680 2.162 -4.310 1.00 . A A . 123 PRO HD2 1 1
1 1868 1 1 123 PRO HD3 H -26.259 1.353 -4.305 1.00 . A A . 123 PRO HD3 1 1
1 1869 1 1 123 PRO HG2 H -24.295 1.697 -2.089 1.00 . A A . 123 PRO HG2 1 1
1 1870 1 1 123 PRO HG3 H -25.391 0.344 -2.427 1.00 . A A . 123 PRO HG3 1 1
1 1871 1 1 123 PRO N N -26.250 3.284 -3.441 1.00 . A A . 123 PRO N 1 1
1 1872 1 1 123 PRO O O -24.588 4.077 -0.812 1.00 . A A . 123 PRO O 1 1
1 1873 1 1 124 ALA C C -26.257 7.858 -0.161 1.00 . A A . 124 ALA C 1 1
1 1874 1 1 124 ALA CA C -25.340 6.739 -0.641 1.00 . A A . 124 ALA CA 1 1
1 1875 1 1 124 ALA CB C -24.294 7.285 -1.600 1.00 . A A . 124 ALA CB 1 1
1 1876 1 1 124 ALA H H -26.964 5.886 -1.696 1.00 . A A . 124 ALA H 1 1
1 1877 1 1 124 ALA HA H -24.827 6.316 0.210 1.00 . A A . 124 ALA HA 1 1
1 1878 1 1 124 ALA HB1 H -24.661 8.194 -2.054 1.00 . A A . 124 ALA HB1 1 1
1 1879 1 1 124 ALA HB2 H -24.094 6.554 -2.370 1.00 . A A . 124 ALA HB2 1 1
1 1880 1 1 124 ALA HB3 H -23.383 7.495 -1.059 1.00 . A A . 124 ALA HB3 1 1
1 1881 1 1 124 ALA N N -26.103 5.674 -1.280 1.00 . A A . 124 ALA N 1 1
1 1882 1 1 124 ALA O O -25.910 9.036 -0.243 1.00 . A A . 124 ALA O 1 1
1 1883 1 1 125 ASP C C -28.018 8.936 2.233 1.00 . A A . 125 ASP C 1 1
1 1884 1 1 125 ASP CA C -28.396 8.454 0.836 1.00 . A A . 125 ASP CA 1 1
1 1885 1 1 125 ASP CB C -29.799 7.844 0.854 1.00 . A A . 125 ASP CB 1 1
1 1886 1 1 125 ASP CG C -30.834 8.757 0.225 1.00 . A A . 125 ASP CG 1 1
1 1887 1 1 125 ASP H H -27.647 6.528 0.381 1.00 . A A . 125 ASP H 1 1
1 1888 1 1 125 ASP HA H -28.389 9.298 0.163 1.00 . A A . 125 ASP HA 1 1
1 1889 1 1 125 ASP HB2 H -29.787 6.914 0.306 1.00 . A A . 125 ASP HB2 1 1
1 1890 1 1 125 ASP HB3 H -30.090 7.650 1.876 1.00 . A A . 125 ASP HB3 1 1
1 1891 1 1 125 ASP N N -27.428 7.482 0.342 1.00 . A A . 125 ASP N 1 1
1 1892 1 1 125 ASP O O -28.214 8.227 3.219 1.00 . A A . 125 ASP O 1 1
1 1893 1 1 125 ASP OD1 O -30.630 9.176 -0.934 1.00 . A A . 125 ASP OD1 1 1
1 1894 1 1 125 ASP OD2 O -31.849 9.051 0.891 1.00 . A A . 125 ASP OD2 1 1
1 1895 1 1 126 GLY C C -26.139 11.884 3.444 1.00 . A A . 126 GLY C 1 1
1 1896 1 1 126 GLY CA C -27.076 10.702 3.590 1.00 . A A . 126 GLY CA 1 1
1 1897 1 1 126 GLY H H -27.340 10.667 1.488 1.00 . A A . 126 GLY H 1 1
1 1898 1 1 126 GLY HA2 H -27.961 11.022 4.120 1.00 . A A . 126 GLY HA2 1 1
1 1899 1 1 126 GLY HA3 H -26.583 9.934 4.165 1.00 . A A . 126 GLY HA3 1 1
1 1900 1 1 126 GLY N N -27.473 10.146 2.309 1.00 . A A . 126 GLY N 1 1
1 1901 1 1 126 GLY O O -26.566 13.036 3.513 1.00 . A A . 126 GLY O 1 1
1 1902 1 1 127 GLU C C -22.728 12.188 2.166 1.00 . A A . 127 GLU C 1 1
1 1903 1 1 127 GLU CA C -23.856 12.647 3.084 1.00 . A A . 127 GLU CA 1 1
1 1904 1 1 127 GLU CB C -23.289 13.047 4.449 1.00 . A A . 127 GLU CB 1 1
1 1905 1 1 127 GLU CD C -22.425 14.908 5.921 1.00 . A A . 127 GLU CD 1 1
1 1906 1 1 127 GLU CG C -23.101 14.546 4.614 1.00 . A A . 127 GLU CG 1 1
1 1907 1 1 127 GLU H H -24.577 10.660 3.195 1.00 . A A . 127 GLU H 1 1
1 1908 1 1 127 GLU HA H -24.339 13.503 2.641 1.00 . A A . 127 GLU HA 1 1
1 1909 1 1 127 GLU HB2 H -23.963 12.704 5.220 1.00 . A A . 127 GLU HB2 1 1
1 1910 1 1 127 GLU HB3 H -22.331 12.568 4.583 1.00 . A A . 127 GLU HB3 1 1
1 1911 1 1 127 GLU HG2 H -22.494 14.911 3.799 1.00 . A A . 127 GLU HG2 1 1
1 1912 1 1 127 GLU HG3 H -24.069 15.023 4.581 1.00 . A A . 127 GLU HG3 1 1
1 1913 1 1 127 GLU N N -24.857 11.598 3.241 1.00 . A A . 127 GLU N 1 1
1 1914 1 1 127 GLU O O -22.440 12.827 1.153 1.00 . A A . 127 GLU O 1 1
1 1915 1 1 127 GLU OE1 O -23.142 15.106 6.925 1.00 . A A . 127 GLU OE1 1 1
1 1916 1 1 127 GLU OE2 O -21.180 14.994 5.942 1.00 . A A . 127 GLU OE2 1 1
1 1917 1 1 128 LYS C C -20.678 9.101 2.151 1.00 . A A . 128 LYS C 1 1
1 1918 1 1 128 LYS CA C -20.995 10.534 1.731 1.00 . A A . 128 LYS CA 1 1
1 1919 1 1 128 LYS CB C -19.749 11.410 1.878 1.00 . A A . 128 LYS CB 1 1
1 1920 1 1 128 LYS CD C -17.908 11.739 3.557 1.00 . A A . 128 LYS CD 1 1
1 1921 1 1 128 LYS CE C -17.580 11.638 5.038 1.00 . A A . 128 LYS CE 1 1
1 1922 1 1 128 LYS CG C -19.411 11.748 3.320 1.00 . A A . 128 LYS CG 1 1
1 1923 1 1 128 LYS H H -22.367 10.612 3.342 1.00 . A A . 128 LYS H 1 1
1 1924 1 1 128 LYS HA H -21.304 10.532 0.697 1.00 . A A . 128 LYS HA 1 1
1 1925 1 1 128 LYS HB2 H -18.907 10.891 1.444 1.00 . A A . 128 LYS HB2 1 1
1 1926 1 1 128 LYS HB3 H -19.908 12.334 1.341 1.00 . A A . 128 LYS HB3 1 1
1 1927 1 1 128 LYS HD2 H -17.478 10.892 3.045 1.00 . A A . 128 LYS HD2 1 1
1 1928 1 1 128 LYS HD3 H -17.487 12.653 3.166 1.00 . A A . 128 LYS HD3 1 1
1 1929 1 1 128 LYS HE2 H -18.410 12.028 5.606 1.00 . A A . 128 LYS HE2 1 1
1 1930 1 1 128 LYS HE3 H -17.428 10.599 5.290 1.00 . A A . 128 LYS HE3 1 1
1 1931 1 1 128 LYS HG2 H -19.794 12.731 3.549 1.00 . A A . 128 LYS HG2 1 1
1 1932 1 1 128 LYS HG3 H -19.873 11.019 3.969 1.00 . A A . 128 LYS HG3 1 1
1 1933 1 1 128 LYS HZ1 H -16.188 13.156 4.687 1.00 . A A . 128 LYS HZ1 1 1
1 1934 1 1 128 LYS HZ2 H -15.527 11.772 5.402 1.00 . A A . 128 LYS HZ2 1 1
1 1935 1 1 128 LYS HZ3 H -16.457 12.840 6.327 1.00 . A A . 128 LYS HZ3 1 1
1 1936 1 1 128 LYS N N -22.092 11.078 2.525 1.00 . A A . 128 LYS N 1 1
1 1937 1 1 128 LYS NZ N -16.352 12.405 5.388 1.00 . A A . 128 LYS NZ 1 1
1 1938 1 1 128 LYS O O -19.686 8.849 2.834 1.00 . A A . 128 LYS O 1 1
1 1939 1 1 129 SER C C -20.516 6.054 1.000 1.00 . A A . 129 SER C 1 1
1 1940 1 1 129 SER CA C -21.340 6.761 2.072 1.00 . A A . 129 SER CA 1 1
1 1941 1 1 129 SER CB C -22.694 6.066 2.231 1.00 . A A . 129 SER CB 1 1
1 1942 1 1 129 SER H H -22.302 8.431 1.197 1.00 . A A . 129 SER H 1 1
1 1943 1 1 129 SER HA H -20.808 6.711 3.010 1.00 . A A . 129 SER HA 1 1
1 1944 1 1 129 SER HB2 H -23.162 5.967 1.262 1.00 . A A . 129 SER HB2 1 1
1 1945 1 1 129 SER HB3 H -22.545 5.086 2.660 1.00 . A A . 129 SER HB3 1 1
1 1946 1 1 129 SER HG H -24.102 7.393 2.546 1.00 . A A . 129 SER HG 1 1
1 1947 1 1 129 SER N N -21.530 8.168 1.738 1.00 . A A . 129 SER N 1 1
1 1948 1 1 129 SER O O -20.459 6.497 -0.147 1.00 . A A . 129 SER O 1 1
1 1949 1 1 129 SER OG O -23.552 6.810 3.077 1.00 . A A . 129 SER OG 1 1
1 1950 1 1 130 GLU C C -19.411 2.702 0.512 1.00 . A A . 130 GLU C 1 1
1 1951 1 1 130 GLU CA C -19.056 4.184 0.454 1.00 . A A . 130 GLU CA 1 1
1 1952 1 1 130 GLU CB C -17.573 4.377 0.774 1.00 . A A . 130 GLU CB 1 1
1 1953 1 1 130 GLU CD C -16.428 2.787 2.369 1.00 . A A . 130 GLU CD 1 1
1 1954 1 1 130 GLU CG C -17.219 4.073 2.221 1.00 . A A . 130 GLU CG 1 1
1 1955 1 1 130 GLU H H -19.962 4.648 2.310 1.00 . A A . 130 GLU H 1 1
1 1956 1 1 130 GLU HA H -19.251 4.550 -0.542 1.00 . A A . 130 GLU HA 1 1
1 1957 1 1 130 GLU HB2 H -16.991 3.726 0.138 1.00 . A A . 130 GLU HB2 1 1
1 1958 1 1 130 GLU HB3 H -17.303 5.403 0.568 1.00 . A A . 130 GLU HB3 1 1
1 1959 1 1 130 GLU HG2 H -16.628 4.887 2.613 1.00 . A A . 130 GLU HG2 1 1
1 1960 1 1 130 GLU HG3 H -18.131 3.984 2.790 1.00 . A A . 130 GLU HG3 1 1
1 1961 1 1 130 GLU N N -19.878 4.952 1.382 1.00 . A A . 130 GLU N 1 1
1 1962 1 1 130 GLU O O -18.765 1.925 1.216 1.00 . A A . 130 GLU O 1 1
1 1963 1 1 130 GLU OE1 O -15.661 2.451 1.443 1.00 . A A . 130 GLU OE1 1 1
1 1964 1 1 130 GLU OE2 O -16.576 2.116 3.412 1.00 . A A . 130 GLU OE2 1 1
1 1965 1 1 131 ALA C C -20.548 0.279 -1.607 1.00 . A A . 131 ALA C 1 1
1 1966 1 1 131 ALA CA C -20.882 0.927 -0.268 1.00 . A A . 131 ALA CA 1 1
1 1967 1 1 131 ALA CB C -22.377 0.843 0.003 1.00 . A A . 131 ALA CB 1 1
1 1968 1 1 131 ALA H H -20.917 2.982 -0.773 1.00 . A A . 131 ALA H 1 1
1 1969 1 1 131 ALA HA H -20.368 0.395 0.518 1.00 . A A . 131 ALA HA 1 1
1 1970 1 1 131 ALA HB1 H -22.903 1.497 -0.676 1.00 . A A . 131 ALA HB1 1 1
1 1971 1 1 131 ALA HB2 H -22.576 1.143 1.021 1.00 . A A . 131 ALA HB2 1 1
1 1972 1 1 131 ALA HB3 H -22.713 -0.174 -0.144 1.00 . A A . 131 ALA HB3 1 1
1 1973 1 1 131 ALA N N -20.441 2.316 -0.234 1.00 . A A . 131 ALA N 1 1
1 1974 1 1 131 ALA O O -20.866 -0.916 -1.780 1.00 . A A . 131 ALA O 1 1
1 1975 1 1 131 ALA OXT O -19.971 0.971 -2.472 1.00 . A A . 131 ALA OXT 1 1
2 1976 1 1 1 GLY C C 9.721 8.427 16.938 1.00 . A A . 1 GLY C 1 1
2 1977 1 1 1 GLY CA C 9.870 9.098 15.587 1.00 . A A . 1 GLY CA 1 1
2 1978 1 1 1 GLY H1 H 8.720 7.562 14.762 1.00 . A A . 1 GLY H1 1 1
2 1979 1 1 1 GLY H2 H 9.311 8.662 13.622 1.00 . A A . 1 GLY H2 1 1
2 1980 1 1 1 GLY H3 H 8.018 9.095 14.622 1.00 . A A . 1 GLY H3 1 1
2 1981 1 1 1 GLY HA2 H 10.877 8.941 15.228 1.00 . A A . 1 GLY HA2 1 1
2 1982 1 1 1 GLY HA3 H 9.703 10.158 15.703 1.00 . A A . 1 GLY HA3 1 1
2 1983 1 1 1 GLY N N 8.912 8.568 14.578 1.00 . A A . 1 GLY N 1 1
2 1984 1 1 1 GLY O O 8.858 8.800 17.732 1.00 . A A . 1 GLY O 1 1
2 1985 1 1 2 SER C C 11.739 7.036 19.330 1.00 . A A . 2 SER C 1 1
2 1986 1 1 2 SER CA C 10.525 6.707 18.462 1.00 . A A . 2 SER CA 1 1
2 1987 1 1 2 SER CB C 10.463 5.200 18.206 1.00 . A A . 2 SER CB 1 1
2 1988 1 1 2 SER H H 11.231 7.183 16.524 1.00 . A A . 2 SER H 1 1
2 1989 1 1 2 SER HA H 9.631 7.008 18.988 1.00 . A A . 2 SER HA 1 1
2 1990 1 1 2 SER HB2 H 10.143 4.697 19.106 1.00 . A A . 2 SER HB2 1 1
2 1991 1 1 2 SER HB3 H 9.759 5.001 17.412 1.00 . A A . 2 SER HB3 1 1
2 1992 1 1 2 SER HG H 11.929 4.963 16.928 1.00 . A A . 2 SER HG 1 1
2 1993 1 1 2 SER N N 10.565 7.433 17.198 1.00 . A A . 2 SER N 1 1
2 1994 1 1 2 SER O O 11.764 6.720 20.520 1.00 . A A . 2 SER O 1 1
2 1995 1 1 2 SER OG O 11.732 4.694 17.829 1.00 . A A . 2 SER OG 1 1
2 1996 1 1 3 HIS C C 14.702 6.795 19.932 1.00 . A A . 3 HIS C 1 1
2 1997 1 1 3 HIS CA C 13.956 8.038 19.456 1.00 . A A . 3 HIS CA 1 1
2 1998 1 1 3 HIS CB C 13.613 8.933 20.650 1.00 . A A . 3 HIS CB 1 1
2 1999 1 1 3 HIS CD2 C 14.182 11.415 21.141 1.00 . A A . 3 HIS CD2 1 1
2 2000 1 1 3 HIS CE1 C 13.660 12.258 19.186 1.00 . A A . 3 HIS CE1 1 1
2 2001 1 1 3 HIS CG C 13.754 10.395 20.361 1.00 . A A . 3 HIS CG 1 1
2 2002 1 1 3 HIS H H 12.671 7.898 17.781 1.00 . A A . 3 HIS H 1 1
2 2003 1 1 3 HIS HA H 14.594 8.586 18.778 1.00 . A A . 3 HIS HA 1 1
2 2004 1 1 3 HIS HB2 H 12.591 8.750 20.945 1.00 . A A . 3 HIS HB2 1 1
2 2005 1 1 3 HIS HB3 H 14.269 8.691 21.474 1.00 . A A . 3 HIS HB3 1 1
2 2006 1 1 3 HIS HD1 H 13.092 10.473 18.361 1.00 . A A . 3 HIS HD1 1 1
2 2007 1 1 3 HIS HD2 H 14.516 11.341 22.168 1.00 . A A . 3 HIS HD2 1 1
2 2008 1 1 3 HIS HE1 H 13.498 12.954 18.378 1.00 . A A . 3 HIS HE1 1 1
2 2009 1 1 3 HIS HE2 H 14.442 13.442 20.662 1.00 . A A . 3 HIS HE2 1 1
2 2010 1 1 3 HIS N N 12.744 7.671 18.731 1.00 . A A . 3 HIS N 1 1
2 2011 1 1 3 HIS ND1 N 13.433 10.957 19.143 1.00 . A A . 3 HIS ND1 1 1
2 2012 1 1 3 HIS NE2 N 14.113 12.561 20.388 1.00 . A A . 3 HIS NE2 1 1
2 2013 1 1 3 HIS O O 14.328 5.670 19.601 1.00 . A A . 3 HIS O 1 1
2 2014 1 1 4 MET C C 17.313 5.195 20.107 1.00 . A A . 4 MET C 1 1
2 2015 1 1 4 MET CA C 16.562 5.903 21.232 1.00 . A A . 4 MET CA 1 1
2 2016 1 1 4 MET CB C 15.673 4.905 21.981 1.00 . A A . 4 MET CB 1 1
2 2017 1 1 4 MET CE C 15.140 2.313 24.519 1.00 . A A . 4 MET CE 1 1
2 2018 1 1 4 MET CG C 16.108 4.666 23.419 1.00 . A A . 4 MET CG 1 1
2 2019 1 1 4 MET H H 16.009 7.925 20.937 1.00 . A A . 4 MET H 1 1
2 2020 1 1 4 MET HA H 17.281 6.317 21.921 1.00 . A A . 4 MET HA 1 1
2 2021 1 1 4 MET HB2 H 14.661 5.281 21.992 1.00 . A A . 4 MET HB2 1 1
2 2022 1 1 4 MET HB3 H 15.691 3.959 21.459 1.00 . A A . 4 MET HB3 1 1
2 2023 1 1 4 MET HE1 H 14.454 1.949 23.768 1.00 . A A . 4 MET HE1 1 1
2 2024 1 1 4 MET HE2 H 14.666 3.097 25.091 1.00 . A A . 4 MET HE2 1 1
2 2025 1 1 4 MET HE3 H 15.415 1.502 25.178 1.00 . A A . 4 MET HE3 1 1
2 2026 1 1 4 MET HG2 H 16.943 5.314 23.640 1.00 . A A . 4 MET HG2 1 1
2 2027 1 1 4 MET HG3 H 15.284 4.907 24.074 1.00 . A A . 4 MET HG3 1 1
2 2028 1 1 4 MET N N 15.760 7.006 20.709 1.00 . A A . 4 MET N 1 1
2 2029 1 1 4 MET O O 17.616 4.006 20.204 1.00 . A A . 4 MET O 1 1
2 2030 1 1 4 MET SD S 16.609 2.960 23.723 1.00 . A A . 4 MET SD 1 1
2 2031 1 1 5 ASP C C 17.581 4.182 17.314 1.00 . A A . 5 ASP C 1 1
2 2032 1 1 5 ASP CA C 18.330 5.375 17.900 1.00 . A A . 5 ASP CA 1 1
2 2033 1 1 5 ASP CB C 19.740 4.952 18.316 1.00 . A A . 5 ASP CB 1 1
2 2034 1 1 5 ASP CG C 20.688 6.131 18.426 1.00 . A A . 5 ASP CG 1 1
2 2035 1 1 5 ASP H H 17.346 6.876 19.024 1.00 . A A . 5 ASP H 1 1
2 2036 1 1 5 ASP HA H 18.402 6.145 17.146 1.00 . A A . 5 ASP HA 1 1
2 2037 1 1 5 ASP HB2 H 19.694 4.460 19.276 1.00 . A A . 5 ASP HB2 1 1
2 2038 1 1 5 ASP HB3 H 20.133 4.264 17.582 1.00 . A A . 5 ASP HB3 1 1
2 2039 1 1 5 ASP N N 17.612 5.932 19.042 1.00 . A A . 5 ASP N 1 1
2 2040 1 1 5 ASP O O 17.571 3.096 17.895 1.00 . A A . 5 ASP O 1 1
2 2041 1 1 5 ASP OD1 O 20.789 6.905 17.451 1.00 . A A . 5 ASP OD1 1 1
2 2042 1 1 5 ASP OD2 O 21.329 6.278 19.487 1.00 . A A . 5 ASP OD2 1 1
2 2043 1 1 6 LYS C C 16.036 3.632 14.010 1.00 . A A . 6 LYS C 1 1
2 2044 1 1 6 LYS CA C 16.209 3.330 15.494 1.00 . A A . 6 LYS CA 1 1
2 2045 1 1 6 LYS CB C 14.840 3.152 16.154 1.00 . A A . 6 LYS CB 1 1
2 2046 1 1 6 LYS CD C 15.012 1.027 17.486 1.00 . A A . 6 LYS CD 1 1
2 2047 1 1 6 LYS CE C 16.156 0.103 17.101 1.00 . A A . 6 LYS CE 1 1
2 2048 1 1 6 LYS CG C 14.404 1.700 16.266 1.00 . A A . 6 LYS CG 1 1
2 2049 1 1 6 LYS H H 17.004 5.276 15.744 1.00 . A A . 6 LYS H 1 1
2 2050 1 1 6 LYS HA H 16.770 2.414 15.599 1.00 . A A . 6 LYS HA 1 1
2 2051 1 1 6 LYS HB2 H 14.875 3.574 17.147 1.00 . A A . 6 LYS HB2 1 1
2 2052 1 1 6 LYS HB3 H 14.101 3.684 15.572 1.00 . A A . 6 LYS HB3 1 1
2 2053 1 1 6 LYS HD2 H 15.387 1.786 18.156 1.00 . A A . 6 LYS HD2 1 1
2 2054 1 1 6 LYS HD3 H 14.247 0.450 17.985 1.00 . A A . 6 LYS HD3 1 1
2 2055 1 1 6 LYS HE2 H 15.748 -0.852 16.805 1.00 . A A . 6 LYS HE2 1 1
2 2056 1 1 6 LYS HE3 H 16.689 0.538 16.268 1.00 . A A . 6 LYS HE3 1 1
2 2057 1 1 6 LYS HG2 H 13.328 1.664 16.347 1.00 . A A . 6 LYS HG2 1 1
2 2058 1 1 6 LYS HG3 H 14.717 1.171 15.379 1.00 . A A . 6 LYS HG3 1 1
2 2059 1 1 6 LYS HZ1 H 16.627 0.062 19.135 1.00 . A A . 6 LYS HZ1 1 1
2 2060 1 1 6 LYS HZ2 H 17.908 0.551 18.147 1.00 . A A . 6 LYS HZ2 1 1
2 2061 1 1 6 LYS HZ3 H 17.469 -1.081 18.215 1.00 . A A . 6 LYS HZ3 1 1
2 2062 1 1 6 LYS N N 16.958 4.390 16.158 1.00 . A A . 6 LYS N 1 1
2 2063 1 1 6 LYS NZ N 17.106 -0.106 18.228 1.00 . A A . 6 LYS NZ 1 1
2 2064 1 1 6 LYS O O 15.532 4.690 13.634 1.00 . A A . 6 LYS O 1 1
2 2065 1 1 7 THR C C 15.839 1.580 11.074 1.00 . A A . 7 THR C 1 1
2 2066 1 1 7 THR CA C 16.352 2.855 11.724 1.00 . A A . 7 THR CA 1 1
2 2067 1 1 7 THR CB C 17.708 3.198 11.135 1.00 . A A . 7 THR CB 1 1
2 2068 1 1 7 THR CG2 C 18.800 2.268 11.614 1.00 . A A . 7 THR CG2 1 1
2 2069 1 1 7 THR H H 16.852 1.872 13.530 1.00 . A A . 7 THR H 1 1
2 2070 1 1 7 THR HA H 15.668 3.660 11.524 1.00 . A A . 7 THR HA 1 1
2 2071 1 1 7 THR HB H 17.967 4.203 11.426 1.00 . A A . 7 THR HB 1 1
2 2072 1 1 7 THR HG1 H 16.765 3.184 9.420 1.00 . A A . 7 THR HG1 1 1
2 2073 1 1 7 THR HG21 H 18.355 1.330 11.928 1.00 . A A . 7 THR HG21 1 1
2 2074 1 1 7 THR HG22 H 19.318 2.718 12.448 1.00 . A A . 7 THR HG22 1 1
2 2075 1 1 7 THR HG23 H 19.497 2.085 10.812 1.00 . A A . 7 THR HG23 1 1
2 2076 1 1 7 THR N N 16.459 2.693 13.169 1.00 . A A . 7 THR N 1 1
2 2077 1 1 7 THR O O 16.345 0.492 11.347 1.00 . A A . 7 THR O 1 1
2 2078 1 1 7 THR OG1 O 17.675 3.135 9.721 1.00 . A A . 7 THR OG1 1 1
2 2079 1 1 8 PHE C C 13.789 0.819 8.136 1.00 . A A . 8 PHE C 1 1
2 2080 1 1 8 PHE CA C 14.281 0.539 9.553 1.00 . A A . 8 PHE CA 1 1
2 2081 1 1 8 PHE CB C 13.155 -0.052 10.387 1.00 . A A . 8 PHE CB 1 1
2 2082 1 1 8 PHE CD1 C 14.148 -1.850 11.803 1.00 . A A . 8 PHE CD1 1 1
2 2083 1 1 8 PHE CD2 C 12.841 -2.481 9.909 1.00 . A A . 8 PHE CD2 1 1
2 2084 1 1 8 PHE CE1 C 14.371 -3.180 12.101 1.00 . A A . 8 PHE CE1 1 1
2 2085 1 1 8 PHE CE2 C 13.061 -3.815 10.201 1.00 . A A . 8 PHE CE2 1 1
2 2086 1 1 8 PHE CG C 13.383 -1.490 10.708 1.00 . A A . 8 PHE CG 1 1
2 2087 1 1 8 PHE CZ C 13.827 -4.164 11.297 1.00 . A A . 8 PHE CZ 1 1
2 2088 1 1 8 PHE H H 14.464 2.597 10.033 1.00 . A A . 8 PHE H 1 1
2 2089 1 1 8 PHE HA H 15.072 -0.194 9.491 1.00 . A A . 8 PHE HA 1 1
2 2090 1 1 8 PHE HB2 H 13.076 0.493 11.316 1.00 . A A . 8 PHE HB2 1 1
2 2091 1 1 8 PHE HB3 H 12.226 0.028 9.844 1.00 . A A . 8 PHE HB3 1 1
2 2092 1 1 8 PHE HD1 H 14.579 -1.075 12.428 1.00 . A A . 8 PHE HD1 1 1
2 2093 1 1 8 PHE HD2 H 12.242 -2.201 9.046 1.00 . A A . 8 PHE HD2 1 1
2 2094 1 1 8 PHE HE1 H 14.970 -3.450 12.957 1.00 . A A . 8 PHE HE1 1 1
2 2095 1 1 8 PHE HE2 H 12.638 -4.583 9.571 1.00 . A A . 8 PHE HE2 1 1
2 2096 1 1 8 PHE HZ H 13.998 -5.205 11.527 1.00 . A A . 8 PHE HZ 1 1
2 2097 1 1 8 PHE N N 14.834 1.708 10.217 1.00 . A A . 8 PHE N 1 1
2 2098 1 1 8 PHE O O 13.247 1.885 7.844 1.00 . A A . 8 PHE O 1 1
2 2099 1 1 9 CYS C C 12.556 -1.283 5.619 1.00 . A A . 9 CYS C 1 1
2 2100 1 1 9 CYS CA C 13.506 -0.114 5.894 1.00 . A A . 9 CYS CA 1 1
2 2101 1 1 9 CYS CB C 14.702 -0.175 4.940 1.00 . A A . 9 CYS CB 1 1
2 2102 1 1 9 CYS H H 14.364 -1.013 7.598 1.00 . A A . 9 CYS H 1 1
2 2103 1 1 9 CYS HA H 12.977 0.824 5.749 1.00 . A A . 9 CYS HA 1 1
2 2104 1 1 9 CYS HB2 H 14.349 -0.396 3.944 1.00 . A A . 9 CYS HB2 1 1
2 2105 1 1 9 CYS HB3 H 15.197 0.787 4.935 1.00 . A A . 9 CYS HB3 1 1
2 2106 1 1 9 CYS HG H 16.805 -1.045 5.238 1.00 . A A . 9 CYS HG 1 1
2 2107 1 1 9 CYS N N 13.952 -0.183 7.278 1.00 . A A . 9 CYS N 1 1
2 2108 1 1 9 CYS O O 12.924 -2.444 5.799 1.00 . A A . 9 CYS O 1 1
2 2109 1 1 9 CYS SG S 15.934 -1.425 5.375 1.00 . A A . 9 CYS SG 1 1
2 2110 1 1 10 VAL C C 10.017 -2.130 3.464 1.00 . A A . 10 VAL C 1 1
2 2111 1 1 10 VAL CA C 10.323 -2.002 4.951 1.00 . A A . 10 VAL CA 1 1
2 2112 1 1 10 VAL CB C 9.002 -1.696 5.702 1.00 . A A . 10 VAL CB 1 1
2 2113 1 1 10 VAL CG1 C 7.924 -1.184 4.754 1.00 . A A . 10 VAL CG1 1 1
2 2114 1 1 10 VAL CG2 C 8.512 -2.919 6.457 1.00 . A A . 10 VAL CG2 1 1
2 2115 1 1 10 VAL H H 11.091 -0.034 5.115 1.00 . A A . 10 VAL H 1 1
2 2116 1 1 10 VAL HA H 10.707 -2.945 5.312 1.00 . A A . 10 VAL HA 1 1
2 2117 1 1 10 VAL HB H 9.200 -0.922 6.418 1.00 . A A . 10 VAL HB 1 1
2 2118 1 1 10 VAL HG11 H 7.632 -1.975 4.078 1.00 . A A . 10 VAL HG11 1 1
2 2119 1 1 10 VAL HG12 H 8.310 -0.352 4.185 1.00 . A A . 10 VAL HG12 1 1
2 2120 1 1 10 VAL HG13 H 7.065 -0.864 5.325 1.00 . A A . 10 VAL HG13 1 1
2 2121 1 1 10 VAL HG21 H 8.023 -2.606 7.367 1.00 . A A . 10 VAL HG21 1 1
2 2122 1 1 10 VAL HG22 H 9.351 -3.550 6.699 1.00 . A A . 10 VAL HG22 1 1
2 2123 1 1 10 VAL HG23 H 7.812 -3.466 5.842 1.00 . A A . 10 VAL HG23 1 1
2 2124 1 1 10 VAL N N 11.331 -0.973 5.215 1.00 . A A . 10 VAL N 1 1
2 2125 1 1 10 VAL O O 10.135 -1.176 2.706 1.00 . A A . 10 VAL O 1 1
2 2126 1 1 11 VAL C C 7.867 -4.185 1.567 1.00 . A A . 11 VAL C 1 1
2 2127 1 1 11 VAL CA C 9.260 -3.572 1.675 1.00 . A A . 11 VAL CA 1 1
2 2128 1 1 11 VAL CB C 10.304 -4.485 1.021 1.00 . A A . 11 VAL CB 1 1
2 2129 1 1 11 VAL CG1 C 10.558 -5.704 1.885 1.00 . A A . 11 VAL CG1 1 1
2 2130 1 1 11 VAL CG2 C 9.890 -4.882 -0.390 1.00 . A A . 11 VAL CG2 1 1
2 2131 1 1 11 VAL H H 9.518 -4.042 3.712 1.00 . A A . 11 VAL H 1 1
2 2132 1 1 11 VAL HA H 9.265 -2.626 1.156 1.00 . A A . 11 VAL HA 1 1
2 2133 1 1 11 VAL HB H 11.224 -3.928 0.962 1.00 . A A . 11 VAL HB 1 1
2 2134 1 1 11 VAL HG11 H 9.616 -6.157 2.155 1.00 . A A . 11 VAL HG11 1 1
2 2135 1 1 11 VAL HG12 H 11.083 -5.401 2.779 1.00 . A A . 11 VAL HG12 1 1
2 2136 1 1 11 VAL HG13 H 11.158 -6.415 1.338 1.00 . A A . 11 VAL HG13 1 1
2 2137 1 1 11 VAL HG21 H 10.737 -4.791 -1.053 1.00 . A A . 11 VAL HG21 1 1
2 2138 1 1 11 VAL HG22 H 9.096 -4.232 -0.729 1.00 . A A . 11 VAL HG22 1 1
2 2139 1 1 11 VAL HG23 H 9.542 -5.904 -0.388 1.00 . A A . 11 VAL HG23 1 1
2 2140 1 1 11 VAL N N 9.602 -3.319 3.061 1.00 . A A . 11 VAL N 1 1
2 2141 1 1 11 VAL O O 7.492 -5.046 2.364 1.00 . A A . 11 VAL O 1 1
2 2142 1 1 12 VAL C C 5.562 -5.005 -0.865 1.00 . A A . 12 VAL C 1 1
2 2143 1 1 12 VAL CA C 5.726 -4.185 0.408 1.00 . A A . 12 VAL CA 1 1
2 2144 1 1 12 VAL CB C 4.745 -3.002 0.354 1.00 . A A . 12 VAL CB 1 1
2 2145 1 1 12 VAL CG1 C 4.620 -2.358 1.723 1.00 . A A . 12 VAL CG1 1 1
2 2146 1 1 12 VAL CG2 C 5.195 -1.982 -0.680 1.00 . A A . 12 VAL CG2 1 1
2 2147 1 1 12 VAL H H 7.438 -3.008 0.009 1.00 . A A . 12 VAL H 1 1
2 2148 1 1 12 VAL HA H 5.465 -4.800 1.258 1.00 . A A . 12 VAL HA 1 1
2 2149 1 1 12 VAL HB H 3.774 -3.372 0.062 1.00 . A A . 12 VAL HB 1 1
2 2150 1 1 12 VAL HG11 H 3.969 -1.500 1.657 1.00 . A A . 12 VAL HG11 1 1
2 2151 1 1 12 VAL HG12 H 5.598 -2.043 2.058 1.00 . A A . 12 VAL HG12 1 1
2 2152 1 1 12 VAL HG13 H 4.211 -3.071 2.421 1.00 . A A . 12 VAL HG13 1 1
2 2153 1 1 12 VAL HG21 H 5.985 -2.404 -1.283 1.00 . A A . 12 VAL HG21 1 1
2 2154 1 1 12 VAL HG22 H 5.560 -1.097 -0.179 1.00 . A A . 12 VAL HG22 1 1
2 2155 1 1 12 VAL HG23 H 4.361 -1.719 -1.312 1.00 . A A . 12 VAL HG23 1 1
2 2156 1 1 12 VAL N N 7.091 -3.711 0.597 1.00 . A A . 12 VAL N 1 1
2 2157 1 1 12 VAL O O 5.500 -4.456 -1.963 1.00 . A A . 12 VAL O 1 1
2 2158 1 1 13 GLN C C 3.774 -7.408 -2.092 1.00 . A A . 13 GLN C 1 1
2 2159 1 1 13 GLN CA C 5.265 -7.209 -1.842 1.00 . A A . 13 GLN CA 1 1
2 2160 1 1 13 GLN CB C 5.941 -8.558 -1.587 1.00 . A A . 13 GLN CB 1 1
2 2161 1 1 13 GLN CD C 7.448 -10.304 -2.616 1.00 . A A . 13 GLN CD 1 1
2 2162 1 1 13 GLN CG C 6.355 -9.281 -2.858 1.00 . A A . 13 GLN CG 1 1
2 2163 1 1 13 GLN H H 5.493 -6.696 0.197 1.00 . A A . 13 GLN H 1 1
2 2164 1 1 13 GLN HA H 5.710 -6.746 -2.710 1.00 . A A . 13 GLN HA 1 1
2 2165 1 1 13 GLN HB2 H 6.823 -8.398 -0.985 1.00 . A A . 13 GLN HB2 1 1
2 2166 1 1 13 GLN HB3 H 5.256 -9.193 -1.045 1.00 . A A . 13 GLN HB3 1 1
2 2167 1 1 13 GLN HE21 H 8.797 -9.097 -3.438 1.00 . A A . 13 GLN HE21 1 1
2 2168 1 1 13 GLN HE22 H 9.395 -10.615 -2.873 1.00 . A A . 13 GLN HE22 1 1
2 2169 1 1 13 GLN HG2 H 5.494 -9.787 -3.267 1.00 . A A . 13 GLN HG2 1 1
2 2170 1 1 13 GLN HG3 H 6.716 -8.552 -3.570 1.00 . A A . 13 GLN HG3 1 1
2 2171 1 1 13 GLN N N 5.459 -6.319 -0.705 1.00 . A A . 13 GLN N 1 1
2 2172 1 1 13 GLN NE2 N 8.670 -9.972 -3.017 1.00 . A A . 13 GLN NE2 1 1
2 2173 1 1 13 GLN O O 3.097 -8.098 -1.329 1.00 . A A . 13 GLN O 1 1
2 2174 1 1 13 GLN OE1 O 7.197 -11.381 -2.075 1.00 . A A . 13 GLN OE1 1 1
2 2175 1 1 14 ASN C C 1.586 -7.962 -4.527 1.00 . A A . 14 ASN C 1 1
2 2176 1 1 14 ASN CA C 1.842 -6.890 -3.477 1.00 . A A . 14 ASN CA 1 1
2 2177 1 1 14 ASN CB C 1.295 -5.547 -3.976 1.00 . A A . 14 ASN CB 1 1
2 2178 1 1 14 ASN CG C 2.074 -4.357 -3.450 1.00 . A A . 14 ASN CG 1 1
2 2179 1 1 14 ASN H H 3.846 -6.241 -3.716 1.00 . A A . 14 ASN H 1 1
2 2180 1 1 14 ASN HA H 1.318 -7.164 -2.573 1.00 . A A . 14 ASN HA 1 1
2 2181 1 1 14 ASN HB2 H 1.339 -5.530 -5.055 1.00 . A A . 14 ASN HB2 1 1
2 2182 1 1 14 ASN HB3 H 0.266 -5.449 -3.662 1.00 . A A . 14 ASN HB3 1 1
2 2183 1 1 14 ASN HD21 H 2.479 -3.776 -5.308 1.00 . A A . 14 ASN HD21 1 1
2 2184 1 1 14 ASN HD22 H 3.119 -2.778 -4.053 1.00 . A A . 14 ASN HD22 1 1
2 2185 1 1 14 ASN N N 3.262 -6.788 -3.150 1.00 . A A . 14 ASN N 1 1
2 2186 1 1 14 ASN ND2 N 2.612 -3.556 -4.362 1.00 . A A . 14 ASN ND2 1 1
2 2187 1 1 14 ASN O O 2.396 -8.171 -5.432 1.00 . A A . 14 ASN O 1 1
2 2188 1 1 14 ASN OD1 O 2.191 -4.161 -2.240 1.00 . A A . 14 ASN OD1 1 1
2 2189 1 1 15 ARG C C -1.460 -9.693 -5.510 1.00 . A A . 15 ARG C 1 1
2 2190 1 1 15 ARG CA C 0.056 -9.674 -5.339 1.00 . A A . 15 ARG CA 1 1
2 2191 1 1 15 ARG CB C 0.544 -11.039 -4.850 1.00 . A A . 15 ARG CB 1 1
2 2192 1 1 15 ARG CD C 2.280 -12.462 -5.989 1.00 . A A . 15 ARG CD 1 1
2 2193 1 1 15 ARG CG C 2.030 -11.272 -5.077 1.00 . A A . 15 ARG CG 1 1
2 2194 1 1 15 ARG CZ C 4.239 -13.716 -6.806 1.00 . A A . 15 ARG CZ 1 1
2 2195 1 1 15 ARG H H -0.157 -8.403 -3.662 1.00 . A A . 15 ARG H 1 1
2 2196 1 1 15 ARG HA H 0.513 -9.454 -6.293 1.00 . A A . 15 ARG HA 1 1
2 2197 1 1 15 ARG HB2 H 0.347 -11.121 -3.792 1.00 . A A . 15 ARG HB2 1 1
2 2198 1 1 15 ARG HB3 H -0.003 -11.811 -5.369 1.00 . A A . 15 ARG HB3 1 1
2 2199 1 1 15 ARG HD2 H 1.602 -13.258 -5.716 1.00 . A A . 15 ARG HD2 1 1
2 2200 1 1 15 ARG HD3 H 2.089 -12.164 -7.010 1.00 . A A . 15 ARG HD3 1 1
2 2201 1 1 15 ARG HE H 4.163 -12.700 -5.089 1.00 . A A . 15 ARG HE 1 1
2 2202 1 1 15 ARG HG2 H 2.458 -10.391 -5.531 1.00 . A A . 15 ARG HG2 1 1
2 2203 1 1 15 ARG HG3 H 2.506 -11.454 -4.124 1.00 . A A . 15 ARG HG3 1 1
2 2204 1 1 15 ARG HH11 H 2.634 -13.781 -8.034 1.00 . A A . 15 ARG HH11 1 1
2 2205 1 1 15 ARG HH12 H 4.025 -14.651 -8.585 1.00 . A A . 15 ARG HH12 1 1
2 2206 1 1 15 ARG HH21 H 5.995 -13.845 -5.812 1.00 . A A . 15 ARG HH21 1 1
2 2207 1 1 15 ARG HH22 H 5.933 -14.689 -7.323 1.00 . A A . 15 ARG HH22 1 1
2 2208 1 1 15 ARG N N 0.445 -8.629 -4.402 1.00 . A A . 15 ARG N 1 1
2 2209 1 1 15 ARG NE N 3.652 -12.953 -5.886 1.00 . A A . 15 ARG NE 1 1
2 2210 1 1 15 ARG NH1 N 3.577 -14.079 -7.898 1.00 . A A . 15 ARG NH1 1 1
2 2211 1 1 15 ARG NH2 N 5.492 -14.116 -6.632 1.00 . A A . 15 ARG NH2 1 1
2 2212 1 1 15 ARG O O -2.065 -10.753 -5.666 1.00 . A A . 15 ARG O 1 1
2 2213 1 1 16 ILE C C -3.897 -7.941 -7.017 1.00 . A A . 16 ILE C 1 1
2 2214 1 1 16 ILE CA C -3.512 -8.383 -5.609 1.00 . A A . 16 ILE CA 1 1
2 2215 1 1 16 ILE CB C -4.089 -7.377 -4.590 1.00 . A A . 16 ILE CB 1 1
2 2216 1 1 16 ILE CD1 C -3.280 -6.474 -2.352 1.00 . A A . 16 ILE CD1 1 1
2 2217 1 1 16 ILE CG1 C -3.594 -7.702 -3.180 1.00 . A A . 16 ILE CG1 1 1
2 2218 1 1 16 ILE CG2 C -5.608 -7.386 -4.636 1.00 . A A . 16 ILE CG2 1 1
2 2219 1 1 16 ILE H H -1.528 -7.701 -5.336 1.00 . A A . 16 ILE H 1 1
2 2220 1 1 16 ILE HA H -3.950 -9.351 -5.414 1.00 . A A . 16 ILE HA 1 1
2 2221 1 1 16 ILE HB H -3.753 -6.387 -4.863 1.00 . A A . 16 ILE HB 1 1
2 2222 1 1 16 ILE HD11 H -2.524 -5.886 -2.853 1.00 . A A . 16 ILE HD11 1 1
2 2223 1 1 16 ILE HD12 H -2.915 -6.778 -1.382 1.00 . A A . 16 ILE HD12 1 1
2 2224 1 1 16 ILE HD13 H -4.175 -5.883 -2.232 1.00 . A A . 16 ILE HD13 1 1
2 2225 1 1 16 ILE HG12 H -4.354 -8.265 -2.659 1.00 . A A . 16 ILE HG12 1 1
2 2226 1 1 16 ILE HG13 H -2.695 -8.297 -3.247 1.00 . A A . 16 ILE HG13 1 1
2 2227 1 1 16 ILE HG21 H -5.996 -6.755 -3.851 1.00 . A A . 16 ILE HG21 1 1
2 2228 1 1 16 ILE HG22 H -5.966 -8.395 -4.497 1.00 . A A . 16 ILE HG22 1 1
2 2229 1 1 16 ILE HG23 H -5.942 -7.015 -5.594 1.00 . A A . 16 ILE HG23 1 1
2 2230 1 1 16 ILE N N -2.066 -8.510 -5.469 1.00 . A A . 16 ILE N 1 1
2 2231 1 1 16 ILE O O -4.705 -8.591 -7.680 1.00 . A A . 16 ILE O 1 1
2 2232 1 1 17 LYS C C -2.446 -5.474 -9.333 1.00 . A A . 17 LYS C 1 1
2 2233 1 1 17 LYS CA C -3.618 -6.303 -8.795 1.00 . A A . 17 LYS CA 1 1
2 2234 1 1 17 LYS CB C -4.907 -5.470 -8.754 1.00 . A A . 17 LYS CB 1 1
2 2235 1 1 17 LYS CD C -6.192 -3.657 -7.584 1.00 . A A . 17 LYS CD 1 1
2 2236 1 1 17 LYS CE C -5.598 -2.294 -7.900 1.00 . A A . 17 LYS CE 1 1
2 2237 1 1 17 LYS CG C -5.112 -4.717 -7.450 1.00 . A A . 17 LYS CG 1 1
2 2238 1 1 17 LYS H H -2.691 -6.350 -6.890 1.00 . A A . 17 LYS H 1 1
2 2239 1 1 17 LYS HA H -3.772 -7.146 -9.451 1.00 . A A . 17 LYS HA 1 1
2 2240 1 1 17 LYS HB2 H -4.883 -4.750 -9.558 1.00 . A A . 17 LYS HB2 1 1
2 2241 1 1 17 LYS HB3 H -5.749 -6.126 -8.895 1.00 . A A . 17 LYS HB3 1 1
2 2242 1 1 17 LYS HD2 H -6.863 -3.939 -8.382 1.00 . A A . 17 LYS HD2 1 1
2 2243 1 1 17 LYS HD3 H -6.740 -3.595 -6.654 1.00 . A A . 17 LYS HD3 1 1
2 2244 1 1 17 LYS HE2 H -4.673 -2.183 -7.354 1.00 . A A . 17 LYS HE2 1 1
2 2245 1 1 17 LYS HE3 H -5.399 -2.239 -8.960 1.00 . A A . 17 LYS HE3 1 1
2 2246 1 1 17 LYS HG2 H -5.404 -5.419 -6.683 1.00 . A A . 17 LYS HG2 1 1
2 2247 1 1 17 LYS HG3 H -4.185 -4.243 -7.172 1.00 . A A . 17 LYS HG3 1 1
2 2248 1 1 17 LYS HZ1 H -7.015 -0.829 -8.363 1.00 . A A . 17 LYS HZ1 1 1
2 2249 1 1 17 LYS HZ2 H -5.980 -0.404 -7.095 1.00 . A A . 17 LYS HZ2 1 1
2 2250 1 1 17 LYS HZ3 H -7.221 -1.522 -6.833 1.00 . A A . 17 LYS HZ3 1 1
2 2251 1 1 17 LYS N N -3.323 -6.829 -7.466 1.00 . A A . 17 LYS N 1 1
2 2252 1 1 17 LYS NZ N -6.518 -1.184 -7.521 1.00 . A A . 17 LYS NZ 1 1
2 2253 1 1 17 LYS O O -1.492 -6.025 -9.881 1.00 . A A . 17 LYS O 1 1
2 2254 1 1 18 GLU C C -1.196 -2.188 -8.585 1.00 . A A . 18 GLU C 1 1
2 2255 1 1 18 GLU CA C -1.467 -3.255 -9.637 1.00 . A A . 18 GLU CA 1 1
2 2256 1 1 18 GLU CB C -1.872 -2.604 -10.963 1.00 . A A . 18 GLU CB 1 1
2 2257 1 1 18 GLU CD C -1.221 -3.071 -13.360 1.00 . A A . 18 GLU CD 1 1
2 2258 1 1 18 GLU CG C -1.936 -3.583 -12.125 1.00 . A A . 18 GLU CG 1 1
2 2259 1 1 18 GLU H H -3.299 -3.768 -8.730 1.00 . A A . 18 GLU H 1 1
2 2260 1 1 18 GLU HA H -0.565 -3.834 -9.785 1.00 . A A . 18 GLU HA 1 1
2 2261 1 1 18 GLU HB2 H -2.845 -2.154 -10.847 1.00 . A A . 18 GLU HB2 1 1
2 2262 1 1 18 GLU HB3 H -1.156 -1.835 -11.208 1.00 . A A . 18 GLU HB3 1 1
2 2263 1 1 18 GLU HG2 H -1.476 -4.512 -11.823 1.00 . A A . 18 GLU HG2 1 1
2 2264 1 1 18 GLU HG3 H -2.973 -3.759 -12.373 1.00 . A A . 18 GLU HG3 1 1
2 2265 1 1 18 GLU N N -2.519 -4.153 -9.174 1.00 . A A . 18 GLU N 1 1
2 2266 1 1 18 GLU O O -1.176 -0.993 -8.882 1.00 . A A . 18 GLU O 1 1
2 2267 1 1 18 GLU OE1 O -1.669 -2.050 -13.925 1.00 . A A . 18 GLU OE1 1 1
2 2268 1 1 18 GLU OE2 O -0.214 -3.690 -13.764 1.00 . A A . 18 GLU OE2 1 1
2 2269 1 1 19 GLY C C -1.851 -1.711 -5.237 1.00 . A A . 19 GLY C 1 1
2 2270 1 1 19 GLY CA C -0.734 -1.717 -6.260 1.00 . A A . 19 GLY CA 1 1
2 2271 1 1 19 GLY H H -1.028 -3.598 -7.177 1.00 . A A . 19 GLY H 1 1
2 2272 1 1 19 GLY HA2 H 0.186 -2.005 -5.771 1.00 . A A . 19 GLY HA2 1 1
2 2273 1 1 19 GLY HA3 H -0.623 -0.720 -6.658 1.00 . A A . 19 GLY HA3 1 1
2 2274 1 1 19 GLY N N -0.995 -2.635 -7.350 1.00 . A A . 19 GLY N 1 1
2 2275 1 1 19 GLY O O -1.656 -2.124 -4.095 1.00 . A A . 19 GLY O 1 1
2 2276 1 1 20 TYR C C -4.139 0.048 -3.871 1.00 . A A . 20 TYR C 1 1
2 2277 1 1 20 TYR CA C -4.197 -1.159 -4.786 1.00 . A A . 20 TYR CA 1 1
2 2278 1 1 20 TYR CB C -4.359 -2.447 -3.966 1.00 . A A . 20 TYR CB 1 1
2 2279 1 1 20 TYR CD1 C -6.875 -2.602 -3.845 1.00 . A A . 20 TYR CD1 1 1
2 2280 1 1 20 TYR CD2 C -5.654 -2.492 -1.802 1.00 . A A . 20 TYR CD2 1 1
2 2281 1 1 20 TYR CE1 C -8.061 -2.664 -3.138 1.00 . A A . 20 TYR CE1 1 1
2 2282 1 1 20 TYR CE2 C -6.834 -2.553 -1.087 1.00 . A A . 20 TYR CE2 1 1
2 2283 1 1 20 TYR CG C -5.654 -2.514 -3.191 1.00 . A A . 20 TYR CG 1 1
2 2284 1 1 20 TYR CZ C -8.035 -2.639 -1.760 1.00 . A A . 20 TYR CZ 1 1
2 2285 1 1 20 TYR H H -3.100 -0.919 -6.575 1.00 . A A . 20 TYR H 1 1
2 2286 1 1 20 TYR HA H -5.061 -1.039 -5.408 1.00 . A A . 20 TYR HA 1 1
2 2287 1 1 20 TYR HB2 H -4.331 -3.295 -4.634 1.00 . A A . 20 TYR HB2 1 1
2 2288 1 1 20 TYR HB3 H -3.547 -2.522 -3.261 1.00 . A A . 20 TYR HB3 1 1
2 2289 1 1 20 TYR HD1 H -6.890 -2.623 -4.925 1.00 . A A . 20 TYR HD1 1 1
2 2290 1 1 20 TYR HD2 H -4.712 -2.424 -1.278 1.00 . A A . 20 TYR HD2 1 1
2 2291 1 1 20 TYR HE1 H -9.001 -2.731 -3.665 1.00 . A A . 20 TYR HE1 1 1
2 2292 1 1 20 TYR HE2 H -6.812 -2.534 -0.007 1.00 . A A . 20 TYR HE2 1 1
2 2293 1 1 20 TYR HH H -9.076 -3.196 -0.241 1.00 . A A . 20 TYR HH 1 1
2 2294 1 1 20 TYR N N -3.023 -1.234 -5.655 1.00 . A A . 20 TYR N 1 1
2 2295 1 1 20 TYR O O -5.171 0.479 -3.356 1.00 . A A . 20 TYR O 1 1
2 2296 1 1 20 TYR OH O -9.214 -2.699 -1.051 1.00 . A A . 20 TYR OH 1 1
2 2297 1 1 21 ARG C C -1.321 1.980 -2.429 1.00 . A A . 21 ARG C 1 1
2 2298 1 1 21 ARG CA C -2.787 1.758 -2.798 1.00 . A A . 21 ARG CA 1 1
2 2299 1 1 21 ARG CB C -3.633 1.573 -1.534 1.00 . A A . 21 ARG CB 1 1
2 2300 1 1 21 ARG CD C -2.211 -0.446 -0.985 1.00 . A A . 21 ARG CD 1 1
2 2301 1 1 21 ARG CG C -3.608 0.156 -0.970 1.00 . A A . 21 ARG CG 1 1
2 2302 1 1 21 ARG CZ C 0.039 0.133 -0.163 1.00 . A A . 21 ARG CZ 1 1
2 2303 1 1 21 ARG H H -2.156 0.219 -4.098 1.00 . A A . 21 ARG H 1 1
2 2304 1 1 21 ARG HA H -3.146 2.623 -3.335 1.00 . A A . 21 ARG HA 1 1
2 2305 1 1 21 ARG HB2 H -3.283 2.250 -0.772 1.00 . A A . 21 ARG HB2 1 1
2 2306 1 1 21 ARG HB3 H -4.658 1.812 -1.778 1.00 . A A . 21 ARG HB3 1 1
2 2307 1 1 21 ARG HD2 H -2.271 -1.461 -0.627 1.00 . A A . 21 ARG HD2 1 1
2 2308 1 1 21 ARG HD3 H -1.844 -0.448 -2.001 1.00 . A A . 21 ARG HD3 1 1
2 2309 1 1 21 ARG HE H -1.661 0.962 0.474 1.00 . A A . 21 ARG HE 1 1
2 2310 1 1 21 ARG HG2 H -3.966 0.180 0.047 1.00 . A A . 21 ARG HG2 1 1
2 2311 1 1 21 ARG HG3 H -4.263 -0.464 -1.568 1.00 . A A . 21 ARG HG3 1 1
2 2312 1 1 21 ARG HH11 H 0.012 -1.296 -1.595 1.00 . A A . 21 ARG HH11 1 1
2 2313 1 1 21 ARG HH12 H 1.581 -0.874 -0.998 1.00 . A A . 21 ARG HH12 1 1
2 2314 1 1 21 ARG HH21 H 0.403 1.519 1.261 1.00 . A A . 21 ARG HH21 1 1
2 2315 1 1 21 ARG HH22 H 1.804 0.724 0.623 1.00 . A A . 21 ARG HH22 1 1
2 2316 1 1 21 ARG N N -2.944 0.599 -3.664 1.00 . A A . 21 ARG N 1 1
2 2317 1 1 21 ARG NE N -1.281 0.301 -0.141 1.00 . A A . 21 ARG NE 1 1
2 2318 1 1 21 ARG NH1 N 0.589 -0.752 -0.987 1.00 . A A . 21 ARG NH1 1 1
2 2319 1 1 21 ARG NH2 N 0.812 0.851 0.640 1.00 . A A . 21 ARG NH2 1 1
2 2320 1 1 21 ARG O O -0.473 1.118 -2.660 1.00 . A A . 21 ARG O 1 1
2 2321 1 1 22 ARG C C 0.371 4.949 -0.972 1.00 . A A . 22 ARG C 1 1
2 2322 1 1 22 ARG CA C 0.324 3.498 -1.444 1.00 . A A . 22 ARG CA 1 1
2 2323 1 1 22 ARG CB C 1.314 3.284 -2.597 1.00 . A A . 22 ARG CB 1 1
2 2324 1 1 22 ARG CD C 3.637 3.621 -3.508 1.00 . A A . 22 ARG CD 1 1
2 2325 1 1 22 ARG CG C 2.698 3.857 -2.334 1.00 . A A . 22 ARG CG 1 1
2 2326 1 1 22 ARG CZ C 5.387 4.904 -4.679 1.00 . A A . 22 ARG CZ 1 1
2 2327 1 1 22 ARG H H -1.758 3.787 -1.697 1.00 . A A . 22 ARG H 1 1
2 2328 1 1 22 ARG HA H 0.600 2.855 -0.621 1.00 . A A . 22 ARG HA 1 1
2 2329 1 1 22 ARG HB2 H 1.418 2.224 -2.774 1.00 . A A . 22 ARG HB2 1 1
2 2330 1 1 22 ARG HB3 H 0.918 3.751 -3.487 1.00 . A A . 22 ARG HB3 1 1
2 2331 1 1 22 ARG HD2 H 4.406 2.929 -3.203 1.00 . A A . 22 ARG HD2 1 1
2 2332 1 1 22 ARG HD3 H 3.072 3.194 -4.325 1.00 . A A . 22 ARG HD3 1 1
2 2333 1 1 22 ARG HE H 3.829 5.703 -3.722 1.00 . A A . 22 ARG HE 1 1
2 2334 1 1 22 ARG HG2 H 2.612 4.919 -2.165 1.00 . A A . 22 ARG HG2 1 1
2 2335 1 1 22 ARG HG3 H 3.111 3.383 -1.455 1.00 . A A . 22 ARG HG3 1 1
2 2336 1 1 22 ARG HH11 H 5.634 2.897 -4.747 1.00 . A A . 22 ARG HH11 1 1
2 2337 1 1 22 ARG HH12 H 6.849 3.823 -5.562 1.00 . A A . 22 ARG HH12 1 1
2 2338 1 1 22 ARG HH21 H 5.427 6.920 -4.792 1.00 . A A . 22 ARG HH21 1 1
2 2339 1 1 22 ARG HH22 H 6.732 6.106 -5.587 1.00 . A A . 22 ARG HH22 1 1
2 2340 1 1 22 ARG N N -1.034 3.144 -1.853 1.00 . A A . 22 ARG N 1 1
2 2341 1 1 22 ARG NE N 4.265 4.859 -3.963 1.00 . A A . 22 ARG NE 1 1
2 2342 1 1 22 ARG NH1 N 6.008 3.781 -5.024 1.00 . A A . 22 ARG NH1 1 1
2 2343 1 1 22 ARG NH2 N 5.890 6.072 -5.050 1.00 . A A . 22 ARG NH2 1 1
2 2344 1 1 22 ARG O O 0.341 5.225 0.228 1.00 . A A . 22 ARG O 1 1
2 2345 1 1 23 ALA C C -0.873 7.951 -1.938 1.00 . A A . 23 ALA C 1 1
2 2346 1 1 23 ALA CA C 0.466 7.295 -1.616 1.00 . A A . 23 ALA CA 1 1
2 2347 1 1 23 ALA CB C 1.583 7.976 -2.394 1.00 . A A . 23 ALA CB 1 1
2 2348 1 1 23 ALA H H 0.443 5.587 -2.864 1.00 . A A . 23 ALA H 1 1
2 2349 1 1 23 ALA HA H 0.671 7.407 -0.562 1.00 . A A . 23 ALA HA 1 1
2 2350 1 1 23 ALA HB1 H 1.838 8.910 -1.915 1.00 . A A . 23 ALA HB1 1 1
2 2351 1 1 23 ALA HB2 H 1.251 8.167 -3.405 1.00 . A A . 23 ALA HB2 1 1
2 2352 1 1 23 ALA HB3 H 2.450 7.333 -2.415 1.00 . A A . 23 ALA HB3 1 1
2 2353 1 1 23 ALA N N 0.431 5.871 -1.926 1.00 . A A . 23 ALA N 1 1
2 2354 1 1 23 ALA O O -0.964 9.171 -2.066 1.00 . A A . 23 ALA O 1 1
2 2355 1 1 24 GLY C C -3.629 7.301 -3.822 1.00 . A A . 24 GLY C 1 1
2 2356 1 1 24 GLY CA C -3.226 7.639 -2.401 1.00 . A A . 24 GLY CA 1 1
2 2357 1 1 24 GLY H H -1.774 6.162 -1.978 1.00 . A A . 24 GLY H 1 1
2 2358 1 1 24 GLY HA2 H -3.946 7.209 -1.719 1.00 . A A . 24 GLY HA2 1 1
2 2359 1 1 24 GLY HA3 H -3.226 8.713 -2.283 1.00 . A A . 24 GLY HA3 1 1
2 2360 1 1 24 GLY N N -1.908 7.128 -2.081 1.00 . A A . 24 GLY N 1 1
2 2361 1 1 24 GLY O O -4.422 8.011 -4.440 1.00 . A A . 24 GLY O 1 1
2 2362 1 1 25 PHE C C -2.871 4.335 -5.899 1.00 . A A . 25 PHE C 1 1
2 2363 1 1 25 PHE CA C -3.352 5.769 -5.697 1.00 . A A . 25 PHE CA 1 1
2 2364 1 1 25 PHE CB C -2.678 6.705 -6.707 1.00 . A A . 25 PHE CB 1 1
2 2365 1 1 25 PHE CD1 C -0.383 6.227 -5.797 1.00 . A A . 25 PHE CD1 1 1
2 2366 1 1 25 PHE CD2 C -0.646 6.435 -8.158 1.00 . A A . 25 PHE CD2 1 1
2 2367 1 1 25 PHE CE1 C 0.968 5.994 -5.965 1.00 . A A . 25 PHE CE1 1 1
2 2368 1 1 25 PHE CE2 C 0.705 6.202 -8.332 1.00 . A A . 25 PHE CE2 1 1
2 2369 1 1 25 PHE CG C -1.205 6.450 -6.891 1.00 . A A . 25 PHE CG 1 1
2 2370 1 1 25 PHE CZ C 1.513 5.981 -7.235 1.00 . A A . 25 PHE CZ 1 1
2 2371 1 1 25 PHE H H -2.440 5.696 -3.794 1.00 . A A . 25 PHE H 1 1
2 2372 1 1 25 PHE HA H -4.421 5.803 -5.841 1.00 . A A . 25 PHE HA 1 1
2 2373 1 1 25 PHE HB2 H -3.155 6.588 -7.668 1.00 . A A . 25 PHE HB2 1 1
2 2374 1 1 25 PHE HB3 H -2.798 7.725 -6.374 1.00 . A A . 25 PHE HB3 1 1
2 2375 1 1 25 PHE HD1 H -0.807 6.235 -4.804 1.00 . A A . 25 PHE HD1 1 1
2 2376 1 1 25 PHE HD2 H -1.276 6.607 -9.018 1.00 . A A . 25 PHE HD2 1 1
2 2377 1 1 25 PHE HE1 H 1.599 5.821 -5.105 1.00 . A A . 25 PHE HE1 1 1
2 2378 1 1 25 PHE HE2 H 1.129 6.193 -9.326 1.00 . A A . 25 PHE HE2 1 1
2 2379 1 1 25 PHE HZ H 2.569 5.799 -7.368 1.00 . A A . 25 PHE HZ 1 1
2 2380 1 1 25 PHE N N -3.067 6.213 -4.339 1.00 . A A . 25 PHE N 1 1
2 2381 1 1 25 PHE O O -1.944 3.884 -5.226 1.00 . A A . 25 PHE O 1 1
2 2382 1 1 26 SER C C -1.644 2.160 -7.493 1.00 . A A . 26 SER C 1 1
2 2383 1 1 26 SER CA C -3.116 2.241 -7.105 1.00 . A A . 26 SER CA 1 1
2 2384 1 1 26 SER CB C -3.994 1.649 -8.209 1.00 . A A . 26 SER CB 1 1
2 2385 1 1 26 SER H H -4.229 4.029 -7.336 1.00 . A A . 26 SER H 1 1
2 2386 1 1 26 SER HA H -3.264 1.671 -6.201 1.00 . A A . 26 SER HA 1 1
2 2387 1 1 26 SER HB2 H -3.370 1.158 -8.940 1.00 . A A . 26 SER HB2 1 1
2 2388 1 1 26 SER HB3 H -4.673 0.930 -7.771 1.00 . A A . 26 SER HB3 1 1
2 2389 1 1 26 SER HG H -5.525 2.867 -8.327 1.00 . A A . 26 SER HG 1 1
2 2390 1 1 26 SER N N -3.499 3.620 -6.827 1.00 . A A . 26 SER N 1 1
2 2391 1 1 26 SER O O -1.272 2.450 -8.630 1.00 . A A . 26 SER O 1 1
2 2392 1 1 26 SER OG O -4.752 2.656 -8.857 1.00 . A A . 26 SER OG 1 1
2 2393 1 1 27 PHE C C 0.934 0.723 -7.924 1.00 . A A . 27 PHE C 1 1
2 2394 1 1 27 PHE CA C 0.625 1.658 -6.744 1.00 . A A . 27 PHE CA 1 1
2 2395 1 1 27 PHE CB C 1.295 1.181 -5.448 1.00 . A A . 27 PHE CB 1 1
2 2396 1 1 27 PHE CD1 C 3.534 1.615 -6.516 1.00 . A A . 27 PHE CD1 1 1
2 2397 1 1 27 PHE CD2 C 3.422 0.106 -4.671 1.00 . A A . 27 PHE CD2 1 1
2 2398 1 1 27 PHE CE1 C 4.898 1.410 -6.602 1.00 . A A . 27 PHE CE1 1 1
2 2399 1 1 27 PHE CE2 C 4.785 -0.102 -4.754 1.00 . A A . 27 PHE CE2 1 1
2 2400 1 1 27 PHE CG C 2.780 0.965 -5.550 1.00 . A A . 27 PHE CG 1 1
2 2401 1 1 27 PHE CZ C 5.525 0.550 -5.721 1.00 . A A . 27 PHE CZ 1 1
2 2402 1 1 27 PHE H H -1.179 1.566 -5.645 1.00 . A A . 27 PHE H 1 1
2 2403 1 1 27 PHE HA H 0.996 2.643 -6.984 1.00 . A A . 27 PHE HA 1 1
2 2404 1 1 27 PHE HB2 H 1.124 1.919 -4.677 1.00 . A A . 27 PHE HB2 1 1
2 2405 1 1 27 PHE HB3 H 0.843 0.248 -5.144 1.00 . A A . 27 PHE HB3 1 1
2 2406 1 1 27 PHE HD1 H 3.046 2.286 -7.206 1.00 . A A . 27 PHE HD1 1 1
2 2407 1 1 27 PHE HD2 H 2.845 -0.404 -3.913 1.00 . A A . 27 PHE HD2 1 1
2 2408 1 1 27 PHE HE1 H 5.474 1.921 -7.360 1.00 . A A . 27 PHE HE1 1 1
2 2409 1 1 27 PHE HE2 H 5.271 -0.776 -4.062 1.00 . A A . 27 PHE HE2 1 1
2 2410 1 1 27 PHE HZ H 6.590 0.389 -5.788 1.00 . A A . 27 PHE HZ 1 1
2 2411 1 1 27 PHE N N -0.813 1.774 -6.530 1.00 . A A . 27 PHE N 1 1
2 2412 1 1 27 PHE O O 0.703 1.088 -9.075 1.00 . A A . 27 PHE O 1 1
2 2413 1 1 28 HIS C C 1.939 -2.838 -8.118 1.00 . A A . 28 HIS C 1 1
2 2414 1 1 28 HIS CA C 1.764 -1.441 -8.697 1.00 . A A . 28 HIS CA 1 1
2 2415 1 1 28 HIS CB C 3.048 -1.043 -9.425 1.00 . A A . 28 HIS CB 1 1
2 2416 1 1 28 HIS CD2 C 3.657 1.449 -9.809 1.00 . A A . 28 HIS CD2 1 1
2 2417 1 1 28 HIS CE1 C 2.329 1.846 -11.508 1.00 . A A . 28 HIS CE1 1 1
2 2418 1 1 28 HIS CG C 2.988 0.303 -10.078 1.00 . A A . 28 HIS CG 1 1
2 2419 1 1 28 HIS H H 1.598 -0.731 -6.710 1.00 . A A . 28 HIS H 1 1
2 2420 1 1 28 HIS HA H 0.949 -1.451 -9.401 1.00 . A A . 28 HIS HA 1 1
2 2421 1 1 28 HIS HB2 H 3.864 -1.034 -8.720 1.00 . A A . 28 HIS HB2 1 1
2 2422 1 1 28 HIS HB3 H 3.251 -1.775 -10.193 1.00 . A A . 28 HIS HB3 1 1
2 2423 1 1 28 HIS HD1 H 1.550 -0.045 -11.579 1.00 . A A . 28 HIS HD1 1 1
2 2424 1 1 28 HIS HD2 H 4.391 1.596 -9.030 1.00 . A A . 28 HIS HD2 1 1
2 2425 1 1 28 HIS HE1 H 1.814 2.345 -12.316 1.00 . A A . 28 HIS HE1 1 1
2 2426 1 1 28 HIS HE2 H 3.475 3.340 -10.704 1.00 . A A . 28 HIS HE2 1 1
2 2427 1 1 28 HIS N N 1.442 -0.480 -7.642 1.00 . A A . 28 HIS N 1 1
2 2428 1 1 28 HIS ND1 N 2.164 0.586 -11.147 1.00 . A A . 28 HIS ND1 1 1
2 2429 1 1 28 HIS NE2 N 3.228 2.392 -10.711 1.00 . A A . 28 HIS NE2 1 1
2 2430 1 1 28 HIS O O 2.007 -3.014 -6.902 1.00 . A A . 28 HIS O 1 1
2 2431 1 1 29 LEU C C 3.702 -5.543 -8.493 1.00 . A A . 29 LEU C 1 1
2 2432 1 1 29 LEU CA C 2.219 -5.208 -8.566 1.00 . A A . 29 LEU CA 1 1
2 2433 1 1 29 LEU CB C 1.512 -6.177 -9.511 1.00 . A A . 29 LEU CB 1 1
2 2434 1 1 29 LEU CD1 C 2.231 -8.352 -8.494 1.00 . A A . 29 LEU CD1 1 1
2 2435 1 1 29 LEU CD2 C 0.201 -7.180 -7.624 1.00 . A A . 29 LEU CD2 1 1
2 2436 1 1 29 LEU CG C 1.042 -7.477 -8.858 1.00 . A A . 29 LEU CG 1 1
2 2437 1 1 29 LEU H H 1.981 -3.632 -9.956 1.00 . A A . 29 LEU H 1 1
2 2438 1 1 29 LEU HA H 1.793 -5.304 -7.578 1.00 . A A . 29 LEU HA 1 1
2 2439 1 1 29 LEU HB2 H 0.654 -5.675 -9.932 1.00 . A A . 29 LEU HB2 1 1
2 2440 1 1 29 LEU HB3 H 2.191 -6.427 -10.312 1.00 . A A . 29 LEU HB3 1 1
2 2441 1 1 29 LEU HD11 H 2.849 -8.501 -9.368 1.00 . A A . 29 LEU HD11 1 1
2 2442 1 1 29 LEU HD12 H 1.879 -9.307 -8.135 1.00 . A A . 29 LEU HD12 1 1
2 2443 1 1 29 LEU HD13 H 2.811 -7.868 -7.722 1.00 . A A . 29 LEU HD13 1 1
2 2444 1 1 29 LEU HD21 H -0.389 -8.048 -7.373 1.00 . A A . 29 LEU HD21 1 1
2 2445 1 1 29 LEU HD22 H -0.453 -6.345 -7.827 1.00 . A A . 29 LEU HD22 1 1
2 2446 1 1 29 LEU HD23 H 0.851 -6.934 -6.797 1.00 . A A . 29 LEU HD23 1 1
2 2447 1 1 29 LEU HG H 0.429 -8.023 -9.557 1.00 . A A . 29 LEU HG 1 1
2 2448 1 1 29 LEU N N 2.030 -3.832 -8.998 1.00 . A A . 29 LEU N 1 1
2 2449 1 1 29 LEU O O 4.369 -5.695 -9.517 1.00 . A A . 29 LEU O 1 1
2 2450 1 1 30 GLY C C 6.052 -5.702 -5.647 1.00 . A A . 30 GLY C 1 1
2 2451 1 1 30 GLY CA C 5.610 -5.957 -7.073 1.00 . A A . 30 GLY CA 1 1
2 2452 1 1 30 GLY H H 3.622 -5.511 -6.502 1.00 . A A . 30 GLY H 1 1
2 2453 1 1 30 GLY HA2 H 5.779 -6.997 -7.311 1.00 . A A . 30 GLY HA2 1 1
2 2454 1 1 30 GLY HA3 H 6.202 -5.345 -7.737 1.00 . A A . 30 GLY HA3 1 1
2 2455 1 1 30 GLY N N 4.208 -5.649 -7.275 1.00 . A A . 30 GLY N 1 1
2 2456 1 1 30 GLY O O 5.299 -5.953 -4.707 1.00 . A A . 30 GLY O 1 1
2 2457 1 1 31 ASP C C 8.662 -3.656 -4.164 1.00 . A A . 31 ASP C 1 1
2 2458 1 1 31 ASP CA C 7.803 -4.916 -4.157 1.00 . A A . 31 ASP CA 1 1
2 2459 1 1 31 ASP CB C 8.624 -6.103 -3.644 1.00 . A A . 31 ASP CB 1 1
2 2460 1 1 31 ASP CG C 9.558 -6.662 -4.699 1.00 . A A . 31 ASP CG 1 1
2 2461 1 1 31 ASP H H 7.825 -5.023 -6.273 1.00 . A A . 31 ASP H 1 1
2 2462 1 1 31 ASP HA H 6.967 -4.760 -3.495 1.00 . A A . 31 ASP HA 1 1
2 2463 1 1 31 ASP HB2 H 9.216 -5.784 -2.800 1.00 . A A . 31 ASP HB2 1 1
2 2464 1 1 31 ASP HB3 H 7.952 -6.887 -3.332 1.00 . A A . 31 ASP HB3 1 1
2 2465 1 1 31 ASP N N 7.271 -5.203 -5.485 1.00 . A A . 31 ASP N 1 1
2 2466 1 1 31 ASP O O 9.544 -3.497 -5.008 1.00 . A A . 31 ASP O 1 1
2 2467 1 1 31 ASP OD1 O 10.621 -6.049 -4.937 1.00 . A A . 31 ASP OD1 1 1
2 2468 1 1 31 ASP OD2 O 9.229 -7.713 -5.287 1.00 . A A . 31 ASP OD2 1 1
2 2469 1 1 32 ASN C C 9.769 -1.411 -1.704 1.00 . A A . 32 ASN C 1 1
2 2470 1 1 32 ASN CA C 9.159 -1.525 -3.094 1.00 . A A . 32 ASN CA 1 1
2 2471 1 1 32 ASN CB C 8.257 -0.321 -3.376 1.00 . A A . 32 ASN CB 1 1
2 2472 1 1 32 ASN CG C 8.915 0.690 -4.293 1.00 . A A . 32 ASN CG 1 1
2 2473 1 1 32 ASN H H 7.693 -2.956 -2.557 1.00 . A A . 32 ASN H 1 1
2 2474 1 1 32 ASN HA H 9.955 -1.550 -3.825 1.00 . A A . 32 ASN HA 1 1
2 2475 1 1 32 ASN HB2 H 7.346 -0.664 -3.843 1.00 . A A . 32 ASN HB2 1 1
2 2476 1 1 32 ASN HB3 H 8.017 0.168 -2.444 1.00 . A A . 32 ASN HB3 1 1
2 2477 1 1 32 ASN HD21 H 7.249 1.774 -4.335 1.00 . A A . 32 ASN HD21 1 1
2 2478 1 1 32 ASN HD22 H 8.570 2.392 -5.262 1.00 . A A . 32 ASN HD22 1 1
2 2479 1 1 32 ASN N N 8.404 -2.767 -3.209 1.00 . A A . 32 ASN N 1 1
2 2480 1 1 32 ASN ND2 N 8.169 1.723 -4.668 1.00 . A A . 32 ASN ND2 1 1
2 2481 1 1 32 ASN O O 9.123 -1.737 -0.712 1.00 . A A . 32 ASN O 1 1
2 2482 1 1 32 ASN OD1 O 10.081 0.545 -4.662 1.00 . A A . 32 ASN OD1 1 1
2 2483 1 1 33 SER C C 11.416 0.525 0.291 1.00 . A A . 33 SER C 1 1
2 2484 1 1 33 SER CA C 11.700 -0.823 -0.353 1.00 . A A . 33 SER CA 1 1
2 2485 1 1 33 SER CB C 13.208 -0.996 -0.521 1.00 . A A . 33 SER CB 1 1
2 2486 1 1 33 SER H H 11.489 -0.718 -2.457 1.00 . A A . 33 SER H 1 1
2 2487 1 1 33 SER HA H 11.331 -1.601 0.297 1.00 . A A . 33 SER HA 1 1
2 2488 1 1 33 SER HB2 H 13.718 -0.400 0.223 1.00 . A A . 33 SER HB2 1 1
2 2489 1 1 33 SER HB3 H 13.465 -2.036 -0.386 1.00 . A A . 33 SER HB3 1 1
2 2490 1 1 33 SER HG H 13.497 0.363 -1.901 1.00 . A A . 33 SER HG 1 1
2 2491 1 1 33 SER N N 11.017 -0.958 -1.634 1.00 . A A . 33 SER N 1 1
2 2492 1 1 33 SER O O 11.285 1.544 -0.387 1.00 . A A . 33 SER O 1 1
2 2493 1 1 33 SER OG O 13.632 -0.582 -1.808 1.00 . A A . 33 SER OG 1 1
2 2494 1 1 34 LEU C C 12.385 2.234 2.991 1.00 . A A . 34 LEU C 1 1
2 2495 1 1 34 LEU CA C 11.072 1.716 2.386 1.00 . A A . 34 LEU CA 1 1
2 2496 1 1 34 LEU CB C 10.010 1.409 3.464 1.00 . A A . 34 LEU CB 1 1
2 2497 1 1 34 LEU CD1 C 10.845 2.426 5.554 1.00 . A A . 34 LEU CD1 1 1
2 2498 1 1 34 LEU CD2 C 9.650 3.868 3.883 1.00 . A A . 34 LEU CD2 1 1
2 2499 1 1 34 LEU CG C 9.754 2.484 4.510 1.00 . A A . 34 LEU CG 1 1
2 2500 1 1 34 LEU H H 11.450 -0.343 2.083 1.00 . A A . 34 LEU H 1 1
2 2501 1 1 34 LEU HA H 10.684 2.463 1.710 1.00 . A A . 34 LEU HA 1 1
2 2502 1 1 34 LEU HB2 H 9.076 1.204 2.967 1.00 . A A . 34 LEU HB2 1 1
2 2503 1 1 34 LEU HB3 H 10.311 0.519 3.993 1.00 . A A . 34 LEU HB3 1 1
2 2504 1 1 34 LEU HD11 H 10.810 3.314 6.164 1.00 . A A . 34 LEU HD11 1 1
2 2505 1 1 34 LEU HD12 H 11.801 2.354 5.068 1.00 . A A . 34 LEU HD12 1 1
2 2506 1 1 34 LEU HD13 H 10.700 1.555 6.173 1.00 . A A . 34 LEU HD13 1 1
2 2507 1 1 34 LEU HD21 H 9.782 3.793 2.815 1.00 . A A . 34 LEU HD21 1 1
2 2508 1 1 34 LEU HD22 H 10.414 4.510 4.296 1.00 . A A . 34 LEU HD22 1 1
2 2509 1 1 34 LEU HD23 H 8.678 4.286 4.097 1.00 . A A . 34 LEU HD23 1 1
2 2510 1 1 34 LEU HG H 8.816 2.270 5.004 1.00 . A A . 34 LEU HG 1 1
2 2511 1 1 34 LEU N N 11.332 0.511 1.611 1.00 . A A . 34 LEU N 1 1
2 2512 1 1 34 LEU O O 13.310 1.462 3.241 1.00 . A A . 34 LEU O 1 1
2 2513 1 1 35 ALA C C 13.887 3.885 5.202 1.00 . A A . 35 ALA C 1 1
2 2514 1 1 35 ALA CA C 13.657 4.195 3.729 1.00 . A A . 35 ALA CA 1 1
2 2515 1 1 35 ALA CB C 13.553 5.693 3.537 1.00 . A A . 35 ALA CB 1 1
2 2516 1 1 35 ALA H H 11.713 4.106 2.950 1.00 . A A . 35 ALA H 1 1
2 2517 1 1 35 ALA HA H 14.508 3.849 3.163 1.00 . A A . 35 ALA HA 1 1
2 2518 1 1 35 ALA HB1 H 12.889 6.100 4.285 1.00 . A A . 35 ALA HB1 1 1
2 2519 1 1 35 ALA HB2 H 13.161 5.903 2.554 1.00 . A A . 35 ALA HB2 1 1
2 2520 1 1 35 ALA HB3 H 14.530 6.137 3.642 1.00 . A A . 35 ALA HB3 1 1
2 2521 1 1 35 ALA N N 12.466 3.547 3.194 1.00 . A A . 35 ALA N 1 1
2 2522 1 1 35 ALA O O 12.973 3.540 5.937 1.00 . A A . 35 ALA O 1 1
2 2523 1 1 36 ALA C C 14.946 4.812 7.940 1.00 . A A . 36 ALA C 1 1
2 2524 1 1 36 ALA CA C 15.491 3.734 7.004 1.00 . A A . 36 ALA CA 1 1
2 2525 1 1 36 ALA CB C 17.005 3.634 7.127 1.00 . A A . 36 ALA CB 1 1
2 2526 1 1 36 ALA H H 15.816 4.293 4.987 1.00 . A A . 36 ALA H 1 1
2 2527 1 1 36 ALA HA H 15.067 2.781 7.277 1.00 . A A . 36 ALA HA 1 1
2 2528 1 1 36 ALA HB1 H 17.357 4.349 7.857 1.00 . A A . 36 ALA HB1 1 1
2 2529 1 1 36 ALA HB2 H 17.458 3.845 6.170 1.00 . A A . 36 ALA HB2 1 1
2 2530 1 1 36 ALA HB3 H 17.275 2.636 7.440 1.00 . A A . 36 ALA HB3 1 1
2 2531 1 1 36 ALA N N 15.128 4.013 5.623 1.00 . A A . 36 ALA N 1 1
2 2532 1 1 36 ALA O O 15.458 5.929 7.994 1.00 . A A . 36 ALA O 1 1
2 2533 1 1 37 VAL C C 13.195 4.774 11.016 1.00 . A A . 37 VAL C 1 1
2 2534 1 1 37 VAL CA C 13.232 5.368 9.605 1.00 . A A . 37 VAL CA 1 1
2 2535 1 1 37 VAL CB C 11.787 5.694 9.153 1.00 . A A . 37 VAL CB 1 1
2 2536 1 1 37 VAL CG1 C 11.688 5.742 7.635 1.00 . A A . 37 VAL CG1 1 1
2 2537 1 1 37 VAL CG2 C 10.804 4.677 9.715 1.00 . A A . 37 VAL CG2 1 1
2 2538 1 1 37 VAL H H 13.527 3.547 8.566 1.00 . A A . 37 VAL H 1 1
2 2539 1 1 37 VAL HA H 13.799 6.287 9.625 1.00 . A A . 37 VAL HA 1 1
2 2540 1 1 37 VAL HB H 11.521 6.669 9.535 1.00 . A A . 37 VAL HB 1 1
2 2541 1 1 37 VAL HG11 H 12.678 5.807 7.210 1.00 . A A . 37 VAL HG11 1 1
2 2542 1 1 37 VAL HG12 H 11.110 6.606 7.339 1.00 . A A . 37 VAL HG12 1 1
2 2543 1 1 37 VAL HG13 H 11.200 4.846 7.279 1.00 . A A . 37 VAL HG13 1 1
2 2544 1 1 37 VAL HG21 H 11.300 3.723 9.822 1.00 . A A . 37 VAL HG21 1 1
2 2545 1 1 37 VAL HG22 H 9.966 4.575 9.042 1.00 . A A . 37 VAL HG22 1 1
2 2546 1 1 37 VAL HG23 H 10.455 5.011 10.681 1.00 . A A . 37 VAL HG23 1 1
2 2547 1 1 37 VAL N N 13.886 4.453 8.669 1.00 . A A . 37 VAL N 1 1
2 2548 1 1 37 VAL O O 13.810 3.746 11.280 1.00 . A A . 37 VAL O 1 1
2 2549 1 1 38 SER C C 11.247 3.900 13.460 1.00 . A A . 38 SER C 1 1
2 2550 1 1 38 SER CA C 12.354 4.947 13.298 1.00 . A A . 38 SER CA 1 1
2 2551 1 1 38 SER CB C 12.093 6.124 14.238 1.00 . A A . 38 SER CB 1 1
2 2552 1 1 38 SER H H 11.986 6.234 11.657 1.00 . A A . 38 SER H 1 1
2 2553 1 1 38 SER HA H 13.296 4.493 13.563 1.00 . A A . 38 SER HA 1 1
2 2554 1 1 38 SER HB2 H 11.595 5.768 15.128 1.00 . A A . 38 SER HB2 1 1
2 2555 1 1 38 SER HB3 H 13.035 6.578 14.511 1.00 . A A . 38 SER HB3 1 1
2 2556 1 1 38 SER HG H 10.353 6.864 13.727 1.00 . A A . 38 SER HG 1 1
2 2557 1 1 38 SER N N 12.463 5.422 11.919 1.00 . A A . 38 SER N 1 1
2 2558 1 1 38 SER O O 10.494 3.931 14.433 1.00 . A A . 38 SER O 1 1
2 2559 1 1 38 SER OG O 11.277 7.103 13.619 1.00 . A A . 38 SER OG 1 1
2 2560 1 1 39 GLU C C 8.777 2.358 12.098 1.00 . A A . 39 GLU C 1 1
2 2561 1 1 39 GLU CA C 10.158 1.890 12.562 1.00 . A A . 39 GLU CA 1 1
2 2562 1 1 39 GLU CB C 10.063 1.303 13.973 1.00 . A A . 39 GLU CB 1 1
2 2563 1 1 39 GLU CD C 8.740 -0.738 14.658 1.00 . A A . 39 GLU CD 1 1
2 2564 1 1 39 GLU CG C 9.997 -0.215 13.991 1.00 . A A . 39 GLU CG 1 1
2 2565 1 1 39 GLU H H 11.797 2.979 11.768 1.00 . A A . 39 GLU H 1 1
2 2566 1 1 39 GLU HA H 10.486 1.108 11.891 1.00 . A A . 39 GLU HA 1 1
2 2567 1 1 39 GLU HB2 H 10.932 1.612 14.537 1.00 . A A . 39 GLU HB2 1 1
2 2568 1 1 39 GLU HB3 H 9.176 1.689 14.454 1.00 . A A . 39 GLU HB3 1 1
2 2569 1 1 39 GLU HG2 H 10.023 -0.574 12.974 1.00 . A A . 39 GLU HG2 1 1
2 2570 1 1 39 GLU HG3 H 10.856 -0.592 14.526 1.00 . A A . 39 GLU HG3 1 1
2 2571 1 1 39 GLU N N 11.162 2.961 12.512 1.00 . A A . 39 GLU N 1 1
2 2572 1 1 39 GLU O O 7.917 1.531 11.793 1.00 . A A . 39 GLU O 1 1
2 2573 1 1 39 GLU OE1 O 7.635 -0.419 14.173 1.00 . A A . 39 GLU OE1 1 1
2 2574 1 1 39 GLU OE2 O 8.862 -1.467 15.665 1.00 . A A . 39 GLU OE2 1 1
2 2575 1 1 40 SER C C 6.775 3.482 10.360 1.00 . A A . 40 SER C 1 1
2 2576 1 1 40 SER CA C 7.268 4.212 11.606 1.00 . A A . 40 SER CA 1 1
2 2577 1 1 40 SER CB C 7.388 5.710 11.322 1.00 . A A . 40 SER CB 1 1
2 2578 1 1 40 SER H H 9.272 4.291 12.293 1.00 . A A . 40 SER H 1 1
2 2579 1 1 40 SER HA H 6.558 4.059 12.405 1.00 . A A . 40 SER HA 1 1
2 2580 1 1 40 SER HB2 H 8.280 5.894 10.742 1.00 . A A . 40 SER HB2 1 1
2 2581 1 1 40 SER HB3 H 6.522 6.039 10.766 1.00 . A A . 40 SER HB3 1 1
2 2582 1 1 40 SER HG H 8.117 7.152 12.431 1.00 . A A . 40 SER HG 1 1
2 2583 1 1 40 SER N N 8.558 3.673 12.042 1.00 . A A . 40 SER N 1 1
2 2584 1 1 40 SER O O 5.577 3.275 10.177 1.00 . A A . 40 SER O 1 1
2 2585 1 1 40 SER OG O 7.465 6.453 12.527 1.00 . A A . 40 SER OG 1 1
2 2586 1 1 41 GLN C C 6.633 1.092 8.569 1.00 . A A . 41 GLN C 1 1
2 2587 1 1 41 GLN CA C 7.413 2.367 8.283 1.00 . A A . 41 GLN CA 1 1
2 2588 1 1 41 GLN CB C 8.695 2.012 7.525 1.00 . A A . 41 GLN CB 1 1
2 2589 1 1 41 GLN CD C 10.215 0.234 8.521 1.00 . A A . 41 GLN CD 1 1
2 2590 1 1 41 GLN CG C 9.907 1.714 8.407 1.00 . A A . 41 GLN CG 1 1
2 2591 1 1 41 GLN H H 8.653 3.285 9.732 1.00 . A A . 41 GLN H 1 1
2 2592 1 1 41 GLN HA H 6.811 3.009 7.660 1.00 . A A . 41 GLN HA 1 1
2 2593 1 1 41 GLN HB2 H 8.504 1.143 6.914 1.00 . A A . 41 GLN HB2 1 1
2 2594 1 1 41 GLN HB3 H 8.942 2.841 6.882 1.00 . A A . 41 GLN HB3 1 1
2 2595 1 1 41 GLN HE21 H 9.540 0.204 10.391 1.00 . A A . 41 GLN HE21 1 1
2 2596 1 1 41 GLN HE22 H 10.112 -1.304 9.778 1.00 . A A . 41 GLN HE22 1 1
2 2597 1 1 41 GLN HG2 H 10.768 2.203 7.978 1.00 . A A . 41 GLN HG2 1 1
2 2598 1 1 41 GLN HG3 H 9.731 2.105 9.395 1.00 . A A . 41 GLN HG3 1 1
2 2599 1 1 41 GLN N N 7.720 3.088 9.516 1.00 . A A . 41 GLN N 1 1
2 2600 1 1 41 GLN NE2 N 9.926 -0.346 9.681 1.00 . A A . 41 GLN NE2 1 1
2 2601 1 1 41 GLN O O 5.663 0.773 7.881 1.00 . A A . 41 GLN O 1 1
2 2602 1 1 41 GLN OE1 O 10.729 -0.378 7.589 1.00 . A A . 41 GLN OE1 1 1
2 2603 1 1 42 LEU C C 4.954 -0.682 10.262 1.00 . A A . 42 LEU C 1 1
2 2604 1 1 42 LEU CA C 6.432 -0.891 9.962 1.00 . A A . 42 LEU CA 1 1
2 2605 1 1 42 LEU CB C 7.141 -1.491 11.184 1.00 . A A . 42 LEU CB 1 1
2 2606 1 1 42 LEU CD1 C 6.015 -3.733 11.091 1.00 . A A . 42 LEU CD1 1 1
2 2607 1 1 42 LEU CD2 C 7.088 -2.964 13.219 1.00 . A A . 42 LEU CD2 1 1
2 2608 1 1 42 LEU CG C 6.335 -2.533 11.968 1.00 . A A . 42 LEU CG 1 1
2 2609 1 1 42 LEU H H 7.856 0.671 10.083 1.00 . A A . 42 LEU H 1 1
2 2610 1 1 42 LEU HA H 6.521 -1.571 9.131 1.00 . A A . 42 LEU HA 1 1
2 2611 1 1 42 LEU HB2 H 8.059 -1.953 10.850 1.00 . A A . 42 LEU HB2 1 1
2 2612 1 1 42 LEU HB3 H 7.392 -0.686 11.857 1.00 . A A . 42 LEU HB3 1 1
2 2613 1 1 42 LEU HD11 H 5.015 -4.079 11.305 1.00 . A A . 42 LEU HD11 1 1
2 2614 1 1 42 LEU HD12 H 6.721 -4.525 11.294 1.00 . A A . 42 LEU HD12 1 1
2 2615 1 1 42 LEU HD13 H 6.083 -3.447 10.052 1.00 . A A . 42 LEU HD13 1 1
2 2616 1 1 42 LEU HD21 H 8.124 -2.667 13.139 1.00 . A A . 42 LEU HD21 1 1
2 2617 1 1 42 LEU HD22 H 7.030 -4.038 13.324 1.00 . A A . 42 LEU HD22 1 1
2 2618 1 1 42 LEU HD23 H 6.646 -2.495 14.085 1.00 . A A . 42 LEU HD23 1 1
2 2619 1 1 42 LEU HG H 5.398 -2.090 12.278 1.00 . A A . 42 LEU HG 1 1
2 2620 1 1 42 LEU N N 7.074 0.362 9.582 1.00 . A A . 42 LEU N 1 1
2 2621 1 1 42 LEU O O 4.094 -1.338 9.676 1.00 . A A . 42 LEU O 1 1
2 2622 1 1 43 ALA C C 2.581 1.352 10.507 1.00 . A A . 43 ALA C 1 1
2 2623 1 1 43 ALA CA C 3.291 0.507 11.560 1.00 . A A . 43 ALA CA 1 1
2 2624 1 1 43 ALA CB C 3.252 1.198 12.908 1.00 . A A . 43 ALA CB 1 1
2 2625 1 1 43 ALA H H 5.398 0.715 11.619 1.00 . A A . 43 ALA H 1 1
2 2626 1 1 43 ALA HA H 2.774 -0.436 11.654 1.00 . A A . 43 ALA HA 1 1
2 2627 1 1 43 ALA HB1 H 3.164 0.456 13.687 1.00 . A A . 43 ALA HB1 1 1
2 2628 1 1 43 ALA HB2 H 2.404 1.864 12.946 1.00 . A A . 43 ALA HB2 1 1
2 2629 1 1 43 ALA HB3 H 4.161 1.762 13.047 1.00 . A A . 43 ALA HB3 1 1
2 2630 1 1 43 ALA N N 4.667 0.226 11.181 1.00 . A A . 43 ALA N 1 1
2 2631 1 1 43 ALA O O 1.357 1.300 10.380 1.00 . A A . 43 ALA O 1 1
2 2632 1 1 44 GLN C C 2.095 2.130 7.650 1.00 . A A . 44 GLN C 1 1
2 2633 1 1 44 GLN CA C 2.783 2.976 8.714 1.00 . A A . 44 GLN CA 1 1
2 2634 1 1 44 GLN CB C 3.871 3.842 8.074 1.00 . A A . 44 GLN CB 1 1
2 2635 1 1 44 GLN CD C 3.753 6.173 7.101 1.00 . A A . 44 GLN CD 1 1
2 2636 1 1 44 GLN CG C 3.364 4.717 6.937 1.00 . A A . 44 GLN CG 1 1
2 2637 1 1 44 GLN H H 4.322 2.130 9.896 1.00 . A A . 44 GLN H 1 1
2 2638 1 1 44 GLN HA H 2.049 3.619 9.176 1.00 . A A . 44 GLN HA 1 1
2 2639 1 1 44 GLN HB2 H 4.296 4.484 8.831 1.00 . A A . 44 GLN HB2 1 1
2 2640 1 1 44 GLN HB3 H 4.646 3.197 7.685 1.00 . A A . 44 GLN HB3 1 1
2 2641 1 1 44 GLN HE21 H 5.570 5.647 7.712 1.00 . A A . 44 GLN HE21 1 1
2 2642 1 1 44 GLN HE22 H 5.263 7.346 7.643 1.00 . A A . 44 GLN HE22 1 1
2 2643 1 1 44 GLN HG2 H 3.778 4.353 6.008 1.00 . A A . 44 GLN HG2 1 1
2 2644 1 1 44 GLN HG3 H 2.287 4.648 6.901 1.00 . A A . 44 GLN HG3 1 1
2 2645 1 1 44 GLN N N 3.352 2.129 9.753 1.00 . A A . 44 GLN N 1 1
2 2646 1 1 44 GLN NE2 N 4.986 6.413 7.528 1.00 . A A . 44 GLN NE2 1 1
2 2647 1 1 44 GLN O O 0.951 2.393 7.277 1.00 . A A . 44 GLN O 1 1
2 2648 1 1 44 GLN OE1 O 2.952 7.073 6.845 1.00 . A A . 44 GLN OE1 1 1
2 2649 1 1 45 LEU C C 1.300 -0.794 6.751 1.00 . A A . 45 LEU C 1 1
2 2650 1 1 45 LEU CA C 2.252 0.230 6.144 1.00 . A A . 45 LEU CA 1 1
2 2651 1 1 45 LEU CB C 3.381 -0.470 5.392 1.00 . A A . 45 LEU CB 1 1
2 2652 1 1 45 LEU CD1 C 5.255 -0.237 3.738 1.00 . A A . 45 LEU CD1 1 1
2 2653 1 1 45 LEU CD2 C 2.898 0.243 3.046 1.00 . A A . 45 LEU CD2 1 1
2 2654 1 1 45 LEU CG C 3.905 0.300 4.181 1.00 . A A . 45 LEU CG 1 1
2 2655 1 1 45 LEU H H 3.707 0.950 7.504 1.00 . A A . 45 LEU H 1 1
2 2656 1 1 45 LEU HA H 1.698 0.839 5.449 1.00 . A A . 45 LEU HA 1 1
2 2657 1 1 45 LEU HB2 H 4.200 -0.631 6.078 1.00 . A A . 45 LEU HB2 1 1
2 2658 1 1 45 LEU HB3 H 3.021 -1.428 5.052 1.00 . A A . 45 LEU HB3 1 1
2 2659 1 1 45 LEU HD11 H 5.332 -0.178 2.663 1.00 . A A . 45 LEU HD11 1 1
2 2660 1 1 45 LEU HD12 H 5.355 -1.267 4.050 1.00 . A A . 45 LEU HD12 1 1
2 2661 1 1 45 LEU HD13 H 6.041 0.353 4.187 1.00 . A A . 45 LEU HD13 1 1
2 2662 1 1 45 LEU HD21 H 3.410 0.359 2.103 1.00 . A A . 45 LEU HD21 1 1
2 2663 1 1 45 LEU HD22 H 2.177 1.038 3.165 1.00 . A A . 45 LEU HD22 1 1
2 2664 1 1 45 LEU HD23 H 2.390 -0.710 3.066 1.00 . A A . 45 LEU HD23 1 1
2 2665 1 1 45 LEU N N 2.799 1.113 7.165 1.00 . A A . 45 LEU N 1 1
2 2666 1 1 45 LEU O O 0.202 -1.016 6.241 1.00 . A A . 45 LEU O 1 1
2 2667 1 1 46 LYS C C -0.462 -1.865 8.893 1.00 . A A . 46 LYS C 1 1
2 2668 1 1 46 LYS CA C 0.917 -2.417 8.529 1.00 . A A . 46 LYS CA 1 1
2 2669 1 1 46 LYS CB C 1.626 -2.906 9.793 1.00 . A A . 46 LYS CB 1 1
2 2670 1 1 46 LYS CD C 2.228 -5.106 10.850 1.00 . A A . 46 LYS CD 1 1
2 2671 1 1 46 LYS CE C 1.799 -5.863 12.097 1.00 . A A . 46 LYS CE 1 1
2 2672 1 1 46 LYS CG C 1.103 -4.238 10.308 1.00 . A A . 46 LYS CG 1 1
2 2673 1 1 46 LYS H H 2.614 -1.190 8.198 1.00 . A A . 46 LYS H 1 1
2 2674 1 1 46 LYS HA H 0.787 -3.251 7.856 1.00 . A A . 46 LYS HA 1 1
2 2675 1 1 46 LYS HB2 H 2.679 -3.015 9.582 1.00 . A A . 46 LYS HB2 1 1
2 2676 1 1 46 LYS HB3 H 1.498 -2.169 10.572 1.00 . A A . 46 LYS HB3 1 1
2 2677 1 1 46 LYS HD2 H 2.517 -5.817 10.092 1.00 . A A . 46 LYS HD2 1 1
2 2678 1 1 46 LYS HD3 H 3.070 -4.475 11.095 1.00 . A A . 46 LYS HD3 1 1
2 2679 1 1 46 LYS HE2 H 2.547 -5.721 12.863 1.00 . A A . 46 LYS HE2 1 1
2 2680 1 1 46 LYS HE3 H 0.855 -5.464 12.440 1.00 . A A . 46 LYS HE3 1 1
2 2681 1 1 46 LYS HG2 H 0.391 -4.053 11.098 1.00 . A A . 46 LYS HG2 1 1
2 2682 1 1 46 LYS HG3 H 0.616 -4.760 9.497 1.00 . A A . 46 LYS HG3 1 1
2 2683 1 1 46 LYS HZ1 H 2.519 -7.823 12.086 1.00 . A A . 46 LYS HZ1 1 1
2 2684 1 1 46 LYS HZ2 H 1.438 -7.483 10.831 1.00 . A A . 46 LYS HZ2 1 1
2 2685 1 1 46 LYS HZ3 H 0.862 -7.704 12.406 1.00 . A A . 46 LYS HZ3 1 1
2 2686 1 1 46 LYS N N 1.728 -1.413 7.845 1.00 . A A . 46 LYS N 1 1
2 2687 1 1 46 LYS NZ N 1.644 -7.320 11.837 1.00 . A A . 46 LYS NZ 1 1
2 2688 1 1 46 LYS O O -1.409 -2.625 9.092 1.00 . A A . 46 LYS O 1 1
2 2689 1 1 47 ALA C C -2.997 -0.471 8.541 1.00 . A A . 47 ALA C 1 1
2 2690 1 1 47 ALA CA C -1.828 0.110 9.333 1.00 . A A . 47 ALA CA 1 1
2 2691 1 1 47 ALA CB C -1.726 1.611 9.100 1.00 . A A . 47 ALA CB 1 1
2 2692 1 1 47 ALA H H 0.224 0.014 8.822 1.00 . A A . 47 ALA H 1 1
2 2693 1 1 47 ALA HA H -2.006 -0.053 10.386 1.00 . A A . 47 ALA HA 1 1
2 2694 1 1 47 ALA HB1 H -2.221 1.866 8.175 1.00 . A A . 47 ALA HB1 1 1
2 2695 1 1 47 ALA HB2 H -0.687 1.896 9.043 1.00 . A A . 47 ALA HB2 1 1
2 2696 1 1 47 ALA HB3 H -2.199 2.134 9.919 1.00 . A A . 47 ALA HB3 1 1
2 2697 1 1 47 ALA N N -0.566 -0.540 8.986 1.00 . A A . 47 ALA N 1 1
2 2698 1 1 47 ALA O O -3.848 -1.167 9.095 1.00 . A A . 47 ALA O 1 1
2 2699 1 1 48 ASP C C -4.064 -2.201 6.293 1.00 . A A . 48 ASP C 1 1
2 2700 1 1 48 ASP CA C -4.100 -0.676 6.382 1.00 . A A . 48 ASP CA 1 1
2 2701 1 1 48 ASP CB C -3.977 -0.069 4.983 1.00 . A A . 48 ASP CB 1 1
2 2702 1 1 48 ASP CG C -4.638 1.292 4.883 1.00 . A A . 48 ASP CG 1 1
2 2703 1 1 48 ASP H H -2.329 0.380 6.859 1.00 . A A . 48 ASP H 1 1
2 2704 1 1 48 ASP HA H -5.041 -0.371 6.814 1.00 . A A . 48 ASP HA 1 1
2 2705 1 1 48 ASP HB2 H -2.932 0.041 4.736 1.00 . A A . 48 ASP HB2 1 1
2 2706 1 1 48 ASP HB3 H -4.444 -0.730 4.268 1.00 . A A . 48 ASP HB3 1 1
2 2707 1 1 48 ASP N N -3.034 -0.181 7.245 1.00 . A A . 48 ASP N 1 1
2 2708 1 1 48 ASP O O -3.089 -2.777 5.812 1.00 . A A . 48 ASP O 1 1
2 2709 1 1 48 ASP OD1 O -5.477 1.611 5.752 1.00 . A A . 48 ASP OD1 1 1
2 2710 1 1 48 ASP OD2 O -4.318 2.039 3.935 1.00 . A A . 48 ASP OD2 1 1
2 2711 1 1 49 PRO C C -5.618 -4.877 5.364 1.00 . A A . 49 PRO C 1 1
2 2712 1 1 49 PRO CA C -5.207 -4.340 6.732 1.00 . A A . 49 PRO CA 1 1
2 2713 1 1 49 PRO CB C -6.284 -4.639 7.771 1.00 . A A . 49 PRO CB 1 1
2 2714 1 1 49 PRO CD C -6.339 -2.277 7.358 1.00 . A A . 49 PRO CD 1 1
2 2715 1 1 49 PRO CG C -7.200 -3.467 7.702 1.00 . A A . 49 PRO CG 1 1
2 2716 1 1 49 PRO HA H -4.274 -4.793 7.033 1.00 . A A . 49 PRO HA 1 1
2 2717 1 1 49 PRO HB2 H -6.791 -5.557 7.515 1.00 . A A . 49 PRO HB2 1 1
2 2718 1 1 49 PRO HB3 H -5.832 -4.728 8.747 1.00 . A A . 49 PRO HB3 1 1
2 2719 1 1 49 PRO HD2 H -6.844 -1.641 6.646 1.00 . A A . 49 PRO HD2 1 1
2 2720 1 1 49 PRO HD3 H -6.092 -1.723 8.251 1.00 . A A . 49 PRO HD3 1 1
2 2721 1 1 49 PRO HG2 H -7.941 -3.627 6.932 1.00 . A A . 49 PRO HG2 1 1
2 2722 1 1 49 PRO HG3 H -7.679 -3.319 8.659 1.00 . A A . 49 PRO HG3 1 1
2 2723 1 1 49 PRO N N -5.129 -2.878 6.761 1.00 . A A . 49 PRO N 1 1
2 2724 1 1 49 PRO O O -6.801 -5.099 5.105 1.00 . A A . 49 PRO O 1 1
2 2725 1 1 50 ARG C C -3.596 -6.019 2.474 1.00 . A A . 50 ARG C 1 1
2 2726 1 1 50 ARG CA C -4.893 -5.600 3.156 1.00 . A A . 50 ARG CA 1 1
2 2727 1 1 50 ARG CB C -5.615 -4.548 2.310 1.00 . A A . 50 ARG CB 1 1
2 2728 1 1 50 ARG CD C -7.982 -5.303 1.936 1.00 . A A . 50 ARG CD 1 1
2 2729 1 1 50 ARG CG C -6.602 -5.142 1.319 1.00 . A A . 50 ARG CG 1 1
2 2730 1 1 50 ARG CZ C -10.258 -5.855 1.170 1.00 . A A . 50 ARG CZ 1 1
2 2731 1 1 50 ARG H H -3.712 -4.890 4.764 1.00 . A A . 50 ARG H 1 1
2 2732 1 1 50 ARG HA H -5.530 -6.467 3.254 1.00 . A A . 50 ARG HA 1 1
2 2733 1 1 50 ARG HB2 H -6.152 -3.882 2.967 1.00 . A A . 50 ARG HB2 1 1
2 2734 1 1 50 ARG HB3 H -4.880 -3.983 1.758 1.00 . A A . 50 ARG HB3 1 1
2 2735 1 1 50 ARG HD2 H -7.987 -6.194 2.546 1.00 . A A . 50 ARG HD2 1 1
2 2736 1 1 50 ARG HD3 H -8.188 -4.443 2.556 1.00 . A A . 50 ARG HD3 1 1
2 2737 1 1 50 ARG HE H -8.797 -5.155 0.005 1.00 . A A . 50 ARG HE 1 1
2 2738 1 1 50 ARG HG2 H -6.676 -4.488 0.464 1.00 . A A . 50 ARG HG2 1 1
2 2739 1 1 50 ARG HG3 H -6.243 -6.111 1.004 1.00 . A A . 50 ARG HG3 1 1
2 2740 1 1 50 ARG HH11 H -9.940 -6.167 3.143 1.00 . A A . 50 ARG HH11 1 1
2 2741 1 1 50 ARG HH12 H -11.533 -6.547 2.579 1.00 . A A . 50 ARG HH12 1 1
2 2742 1 1 50 ARG HH21 H -10.890 -5.652 -0.739 1.00 . A A . 50 ARG HH21 1 1
2 2743 1 1 50 ARG HH22 H -12.073 -6.254 0.374 1.00 . A A . 50 ARG HH22 1 1
2 2744 1 1 50 ARG N N -4.634 -5.085 4.496 1.00 . A A . 50 ARG N 1 1
2 2745 1 1 50 ARG NE N -9.026 -5.418 0.921 1.00 . A A . 50 ARG NE 1 1
2 2746 1 1 50 ARG NH1 N -10.605 -6.219 2.398 1.00 . A A . 50 ARG NH1 1 1
2 2747 1 1 50 ARG NH2 N -11.147 -5.926 0.188 1.00 . A A . 50 ARG NH2 1 1
2 2748 1 1 50 ARG O O -3.534 -7.065 1.828 1.00 . A A . 50 ARG O 1 1
2 2749 1 1 51 LEU C C -0.367 -6.227 3.025 1.00 . A A . 51 LEU C 1 1
2 2750 1 1 51 LEU CA C -1.261 -5.496 2.028 1.00 . A A . 51 LEU CA 1 1
2 2751 1 1 51 LEU CB C -0.573 -4.211 1.555 1.00 . A A . 51 LEU CB 1 1
2 2752 1 1 51 LEU CD1 C -2.329 -3.931 -0.232 1.00 . A A . 51 LEU CD1 1 1
2 2753 1 1 51 LEU CD2 C -2.320 -2.417 1.767 1.00 . A A . 51 LEU CD2 1 1
2 2754 1 1 51 LEU CG C -1.460 -3.217 0.798 1.00 . A A . 51 LEU CG 1 1
2 2755 1 1 51 LEU H H -2.666 -4.385 3.158 1.00 . A A . 51 LEU H 1 1
2 2756 1 1 51 LEU HA H -1.430 -6.139 1.176 1.00 . A A . 51 LEU HA 1 1
2 2757 1 1 51 LEU HB2 H -0.168 -3.709 2.422 1.00 . A A . 51 LEU HB2 1 1
2 2758 1 1 51 LEU HB3 H 0.247 -4.488 0.907 1.00 . A A . 51 LEU HB3 1 1
2 2759 1 1 51 LEU HD11 H -3.361 -3.904 0.086 1.00 . A A . 51 LEU HD11 1 1
2 2760 1 1 51 LEU HD12 H -2.007 -4.957 -0.326 1.00 . A A . 51 LEU HD12 1 1
2 2761 1 1 51 LEU HD13 H -2.234 -3.435 -1.188 1.00 . A A . 51 LEU HD13 1 1
2 2762 1 1 51 LEU HD21 H -2.279 -1.370 1.505 1.00 . A A . 51 LEU HD21 1 1
2 2763 1 1 51 LEU HD22 H -1.948 -2.551 2.772 1.00 . A A . 51 LEU HD22 1 1
2 2764 1 1 51 LEU HD23 H -3.341 -2.763 1.713 1.00 . A A . 51 LEU HD23 1 1
2 2765 1 1 51 LEU HG H -0.828 -2.520 0.265 1.00 . A A . 51 LEU HG 1 1
2 2766 1 1 51 LEU N N -2.559 -5.201 2.626 1.00 . A A . 51 LEU N 1 1
2 2767 1 1 51 LEU O O -0.734 -6.407 4.185 1.00 . A A . 51 LEU O 1 1
2 2768 1 1 52 VAL C C 3.035 -6.561 3.607 1.00 . A A . 52 VAL C 1 1
2 2769 1 1 52 VAL CA C 1.751 -7.358 3.418 1.00 . A A . 52 VAL CA 1 1
2 2770 1 1 52 VAL CB C 2.113 -8.732 2.829 1.00 . A A . 52 VAL CB 1 1
2 2771 1 1 52 VAL CG1 C 2.832 -9.595 3.854 1.00 . A A . 52 VAL CG1 1 1
2 2772 1 1 52 VAL CG2 C 0.872 -9.438 2.301 1.00 . A A . 52 VAL CG2 1 1
2 2773 1 1 52 VAL H H 1.044 -6.475 1.630 1.00 . A A . 52 VAL H 1 1
2 2774 1 1 52 VAL HA H 1.285 -7.512 4.381 1.00 . A A . 52 VAL HA 1 1
2 2775 1 1 52 VAL HB H 2.783 -8.567 2.005 1.00 . A A . 52 VAL HB 1 1
2 2776 1 1 52 VAL HG11 H 2.256 -9.629 4.766 1.00 . A A . 52 VAL HG11 1 1
2 2777 1 1 52 VAL HG12 H 3.807 -9.177 4.057 1.00 . A A . 52 VAL HG12 1 1
2 2778 1 1 52 VAL HG13 H 2.946 -10.596 3.464 1.00 . A A . 52 VAL HG13 1 1
2 2779 1 1 52 VAL HG21 H 0.000 -9.075 2.826 1.00 . A A . 52 VAL HG21 1 1
2 2780 1 1 52 VAL HG22 H 0.969 -10.503 2.459 1.00 . A A . 52 VAL HG22 1 1
2 2781 1 1 52 VAL HG23 H 0.764 -9.240 1.246 1.00 . A A . 52 VAL HG23 1 1
2 2782 1 1 52 VAL N N 0.807 -6.646 2.565 1.00 . A A . 52 VAL N 1 1
2 2783 1 1 52 VAL O O 3.857 -6.461 2.697 1.00 . A A . 52 VAL O 1 1
2 2784 1 1 53 VAL C C 5.393 -6.064 5.894 1.00 . A A . 53 VAL C 1 1
2 2785 1 1 53 VAL CA C 4.390 -5.221 5.116 1.00 . A A . 53 VAL CA 1 1
2 2786 1 1 53 VAL CB C 4.033 -3.947 5.915 1.00 . A A . 53 VAL CB 1 1
2 2787 1 1 53 VAL CG1 C 3.056 -4.263 7.037 1.00 . A A . 53 VAL CG1 1 1
2 2788 1 1 53 VAL CG2 C 5.277 -3.260 6.467 1.00 . A A . 53 VAL CG2 1 1
2 2789 1 1 53 VAL H H 2.513 -6.126 5.477 1.00 . A A . 53 VAL H 1 1
2 2790 1 1 53 VAL HA H 4.844 -4.917 4.184 1.00 . A A . 53 VAL HA 1 1
2 2791 1 1 53 VAL HB H 3.551 -3.265 5.237 1.00 . A A . 53 VAL HB 1 1
2 2792 1 1 53 VAL HG11 H 3.029 -3.435 7.731 1.00 . A A . 53 VAL HG11 1 1
2 2793 1 1 53 VAL HG12 H 3.376 -5.156 7.554 1.00 . A A . 53 VAL HG12 1 1
2 2794 1 1 53 VAL HG13 H 2.071 -4.418 6.625 1.00 . A A . 53 VAL HG13 1 1
2 2795 1 1 53 VAL HG21 H 5.830 -3.953 7.084 1.00 . A A . 53 VAL HG21 1 1
2 2796 1 1 53 VAL HG22 H 4.981 -2.406 7.063 1.00 . A A . 53 VAL HG22 1 1
2 2797 1 1 53 VAL HG23 H 5.899 -2.930 5.648 1.00 . A A . 53 VAL HG23 1 1
2 2798 1 1 53 VAL N N 3.203 -6.003 4.798 1.00 . A A . 53 VAL N 1 1
2 2799 1 1 53 VAL O O 5.126 -6.502 7.013 1.00 . A A . 53 VAL O 1 1
2 2800 1 1 54 GLN C C 8.775 -6.199 6.312 1.00 . A A . 54 GLN C 1 1
2 2801 1 1 54 GLN CA C 7.606 -7.083 5.895 1.00 . A A . 54 GLN CA 1 1
2 2802 1 1 54 GLN CB C 8.089 -8.166 4.928 1.00 . A A . 54 GLN CB 1 1
2 2803 1 1 54 GLN CD C 7.497 -10.477 5.758 1.00 . A A . 54 GLN CD 1 1
2 2804 1 1 54 GLN CG C 8.581 -9.424 5.622 1.00 . A A . 54 GLN CG 1 1
2 2805 1 1 54 GLN H H 6.689 -5.908 4.389 1.00 . A A . 54 GLN H 1 1
2 2806 1 1 54 GLN HA H 7.196 -7.556 6.774 1.00 . A A . 54 GLN HA 1 1
2 2807 1 1 54 GLN HB2 H 7.275 -8.436 4.272 1.00 . A A . 54 GLN HB2 1 1
2 2808 1 1 54 GLN HB3 H 8.900 -7.767 4.335 1.00 . A A . 54 GLN HB3 1 1
2 2809 1 1 54 GLN HE21 H 8.819 -11.779 6.473 1.00 . A A . 54 GLN HE21 1 1
2 2810 1 1 54 GLN HE22 H 7.196 -12.355 6.337 1.00 . A A . 54 GLN HE22 1 1
2 2811 1 1 54 GLN HG2 H 9.395 -9.843 5.049 1.00 . A A . 54 GLN HG2 1 1
2 2812 1 1 54 GLN HG3 H 8.934 -9.162 6.609 1.00 . A A . 54 GLN HG3 1 1
2 2813 1 1 54 GLN N N 6.548 -6.288 5.280 1.00 . A A . 54 GLN N 1 1
2 2814 1 1 54 GLN NE2 N 7.875 -11.656 6.238 1.00 . A A . 54 GLN NE2 1 1
2 2815 1 1 54 GLN O O 9.262 -5.387 5.527 1.00 . A A . 54 GLN O 1 1
2 2816 1 1 54 GLN OE1 O 6.334 -10.232 5.438 1.00 . A A . 54 GLN OE1 1 1
2 2817 1 1 55 ILE C C 11.589 -6.401 8.235 1.00 . A A . 55 ILE C 1 1
2 2818 1 1 55 ILE CA C 10.320 -5.568 8.084 1.00 . A A . 55 ILE CA 1 1
2 2819 1 1 55 ILE CB C 9.951 -4.952 9.447 1.00 . A A . 55 ILE CB 1 1
2 2820 1 1 55 ILE CD1 C 10.549 -6.159 11.608 1.00 . A A . 55 ILE CD1 1 1
2 2821 1 1 55 ILE CG1 C 9.581 -6.049 10.450 1.00 . A A . 55 ILE CG1 1 1
2 2822 1 1 55 ILE CG2 C 8.807 -3.964 9.284 1.00 . A A . 55 ILE CG2 1 1
2 2823 1 1 55 ILE H H 8.780 -7.020 8.135 1.00 . A A . 55 ILE H 1 1
2 2824 1 1 55 ILE HA H 10.513 -4.765 7.392 1.00 . A A . 55 ILE HA 1 1
2 2825 1 1 55 ILE HB H 10.804 -4.411 9.816 1.00 . A A . 55 ILE HB 1 1
2 2826 1 1 55 ILE HD11 H 11.425 -6.707 11.295 1.00 . A A . 55 ILE HD11 1 1
2 2827 1 1 55 ILE HD12 H 10.073 -6.680 12.425 1.00 . A A . 55 ILE HD12 1 1
2 2828 1 1 55 ILE HD13 H 10.838 -5.171 11.930 1.00 . A A . 55 ILE HD13 1 1
2 2829 1 1 55 ILE HG12 H 8.601 -5.842 10.856 1.00 . A A . 55 ILE HG12 1 1
2 2830 1 1 55 ILE HG13 H 9.560 -7.002 9.943 1.00 . A A . 55 ILE HG13 1 1
2 2831 1 1 55 ILE HG21 H 8.325 -3.814 10.237 1.00 . A A . 55 ILE HG21 1 1
2 2832 1 1 55 ILE HG22 H 8.091 -4.354 8.577 1.00 . A A . 55 ILE HG22 1 1
2 2833 1 1 55 ILE HG23 H 9.194 -3.022 8.924 1.00 . A A . 55 ILE HG23 1 1
2 2834 1 1 55 ILE N N 9.215 -6.359 7.556 1.00 . A A . 55 ILE N 1 1
2 2835 1 1 55 ILE O O 11.708 -7.214 9.151 1.00 . A A . 55 ILE O 1 1
2 2836 1 1 56 THR C C 14.981 -5.923 7.437 1.00 . A A . 56 THR C 1 1
2 2837 1 1 56 THR CA C 13.809 -6.899 7.359 1.00 . A A . 56 THR CA 1 1
2 2838 1 1 56 THR CB C 13.947 -7.784 6.119 1.00 . A A . 56 THR CB 1 1
2 2839 1 1 56 THR CG2 C 14.658 -9.091 6.395 1.00 . A A . 56 THR CG2 1 1
2 2840 1 1 56 THR H H 12.387 -5.515 6.630 1.00 . A A . 56 THR H 1 1
2 2841 1 1 56 THR HA H 13.817 -7.523 8.239 1.00 . A A . 56 THR HA 1 1
2 2842 1 1 56 THR HB H 14.514 -7.250 5.370 1.00 . A A . 56 THR HB 1 1
2 2843 1 1 56 THR HG1 H 12.470 -7.477 4.871 1.00 . A A . 56 THR HG1 1 1
2 2844 1 1 56 THR HG21 H 15.135 -9.439 5.491 1.00 . A A . 56 THR HG21 1 1
2 2845 1 1 56 THR HG22 H 13.941 -9.827 6.730 1.00 . A A . 56 THR HG22 1 1
2 2846 1 1 56 THR HG23 H 15.404 -8.940 7.160 1.00 . A A . 56 THR HG23 1 1
2 2847 1 1 56 THR N N 12.539 -6.181 7.330 1.00 . A A . 56 THR N 1 1
2 2848 1 1 56 THR O O 15.335 -5.286 6.445 1.00 . A A . 56 THR O 1 1
2 2849 1 1 56 THR OG1 O 12.675 -8.091 5.579 1.00 . A A . 56 THR OG1 1 1
2 2850 1 1 57 GLU C C 17.889 -5.651 9.456 1.00 . A A . 57 GLU C 1 1
2 2851 1 1 57 GLU CA C 16.714 -4.915 8.817 1.00 . A A . 57 GLU CA 1 1
2 2852 1 1 57 GLU CB C 16.308 -3.726 9.690 1.00 . A A . 57 GLU CB 1 1
2 2853 1 1 57 GLU CD C 18.046 -2.364 10.919 1.00 . A A . 57 GLU CD 1 1
2 2854 1 1 57 GLU CG C 17.283 -2.562 9.624 1.00 . A A . 57 GLU CG 1 1
2 2855 1 1 57 GLU H H 15.254 -6.347 9.370 1.00 . A A . 57 GLU H 1 1
2 2856 1 1 57 GLU HA H 17.019 -4.547 7.849 1.00 . A A . 57 GLU HA 1 1
2 2857 1 1 57 GLU HB2 H 15.338 -3.375 9.368 1.00 . A A . 57 GLU HB2 1 1
2 2858 1 1 57 GLU HB3 H 16.240 -4.054 10.716 1.00 . A A . 57 GLU HB3 1 1
2 2859 1 1 57 GLU HG2 H 17.991 -2.748 8.831 1.00 . A A . 57 GLU HG2 1 1
2 2860 1 1 57 GLU HG3 H 16.730 -1.659 9.406 1.00 . A A . 57 GLU HG3 1 1
2 2861 1 1 57 GLU N N 15.579 -5.813 8.617 1.00 . A A . 57 GLU N 1 1
2 2862 1 1 57 GLU O O 18.288 -5.349 10.581 1.00 . A A . 57 GLU O 1 1
2 2863 1 1 57 GLU OE1 O 17.397 -2.244 11.978 1.00 . A A . 57 GLU OE1 1 1
2 2864 1 1 57 GLU OE2 O 19.294 -2.331 10.873 1.00 . A A . 57 GLU OE2 1 1
2 2865 1 1 58 THR C C 20.388 -7.963 8.071 1.00 . A A . 58 THR C 1 1
2 2866 1 1 58 THR CA C 19.570 -7.395 9.226 1.00 . A A . 58 THR CA 1 1
2 2867 1 1 58 THR CB C 19.081 -8.530 10.127 1.00 . A A . 58 THR CB 1 1
2 2868 1 1 58 THR CG2 C 18.080 -9.443 9.454 1.00 . A A . 58 THR CG2 1 1
2 2869 1 1 58 THR H H 18.079 -6.813 7.841 1.00 . A A . 58 THR H 1 1
2 2870 1 1 58 THR HA H 20.197 -6.734 9.804 1.00 . A A . 58 THR HA 1 1
2 2871 1 1 58 THR HB H 18.606 -8.103 11.000 1.00 . A A . 58 THR HB 1 1
2 2872 1 1 58 THR HG1 H 20.555 -9.778 9.805 1.00 . A A . 58 THR HG1 1 1
2 2873 1 1 58 THR HG21 H 18.603 -10.248 8.959 1.00 . A A . 58 THR HG21 1 1
2 2874 1 1 58 THR HG22 H 17.513 -8.881 8.727 1.00 . A A . 58 THR HG22 1 1
2 2875 1 1 58 THR HG23 H 17.410 -9.851 10.195 1.00 . A A . 58 THR HG23 1 1
2 2876 1 1 58 THR N N 18.440 -6.618 8.730 1.00 . A A . 58 THR N 1 1
2 2877 1 1 58 THR O O 20.861 -9.098 8.130 1.00 . A A . 58 THR O 1 1
2 2878 1 1 58 THR OG1 O 20.168 -9.329 10.559 1.00 . A A . 58 THR OG1 1 1
2 2879 1 1 59 GLY C C 22.371 -6.601 5.453 1.00 . A A . 59 GLY C 1 1
2 2880 1 1 59 GLY CA C 21.313 -7.604 5.866 1.00 . A A . 59 GLY CA 1 1
2 2881 1 1 59 GLY H H 20.151 -6.271 7.029 1.00 . A A . 59 GLY H 1 1
2 2882 1 1 59 GLY HA2 H 21.795 -8.542 6.101 1.00 . A A . 59 GLY HA2 1 1
2 2883 1 1 59 GLY HA3 H 20.635 -7.758 5.038 1.00 . A A . 59 GLY HA3 1 1
2 2884 1 1 59 GLY N N 20.552 -7.165 7.020 1.00 . A A . 59 GLY N 1 1
2 2885 1 1 59 GLY O O 22.496 -5.536 6.058 1.00 . A A . 59 GLY O 1 1
2 2886 1 1 60 SER C C 23.798 -5.427 2.592 1.00 . A A . 60 SER C 1 1
2 2887 1 1 60 SER CA C 24.189 -6.063 3.925 1.00 . A A . 60 SER CA 1 1
2 2888 1 1 60 SER CB C 25.496 -6.842 3.766 1.00 . A A . 60 SER CB 1 1
2 2889 1 1 60 SER H H 22.986 -7.803 3.979 1.00 . A A . 60 SER H 1 1
2 2890 1 1 60 SER HA H 24.336 -5.279 4.653 1.00 . A A . 60 SER HA 1 1
2 2891 1 1 60 SER HB2 H 25.816 -7.205 4.730 1.00 . A A . 60 SER HB2 1 1
2 2892 1 1 60 SER HB3 H 25.335 -7.678 3.101 1.00 . A A . 60 SER HB3 1 1
2 2893 1 1 60 SER HG H 26.976 -6.497 2.530 1.00 . A A . 60 SER HG 1 1
2 2894 1 1 60 SER N N 23.135 -6.940 4.419 1.00 . A A . 60 SER N 1 1
2 2895 1 1 60 SER O O 24.360 -4.407 2.193 1.00 . A A . 60 SER O 1 1
2 2896 1 1 60 SER OG O 26.518 -6.021 3.227 1.00 . A A . 60 SER OG 1 1
2 2897 1 1 61 GLN C C 23.459 -5.664 -0.443 1.00 . A A . 61 GLN C 1 1
2 2898 1 1 61 GLN CA C 22.371 -5.527 0.618 1.00 . A A . 61 GLN CA 1 1
2 2899 1 1 61 GLN CB C 21.942 -4.061 0.745 1.00 . A A . 61 GLN CB 1 1
2 2900 1 1 61 GLN CD C 20.176 -2.509 -0.177 1.00 . A A . 61 GLN CD 1 1
2 2901 1 1 61 GLN CG C 20.459 -3.836 0.497 1.00 . A A . 61 GLN CG 1 1
2 2902 1 1 61 GLN H H 22.422 -6.846 2.272 1.00 . A A . 61 GLN H 1 1
2 2903 1 1 61 GLN HA H 21.518 -6.116 0.318 1.00 . A A . 61 GLN HA 1 1
2 2904 1 1 61 GLN HB2 H 22.175 -3.716 1.741 1.00 . A A . 61 GLN HB2 1 1
2 2905 1 1 61 GLN HB3 H 22.498 -3.471 0.031 1.00 . A A . 61 GLN HB3 1 1
2 2906 1 1 61 GLN HE21 H 19.560 -3.447 -1.818 1.00 . A A . 61 GLN HE21 1 1
2 2907 1 1 61 GLN HE22 H 19.507 -1.721 -1.876 1.00 . A A . 61 GLN HE22 1 1
2 2908 1 1 61 GLN HG2 H 20.089 -4.630 -0.135 1.00 . A A . 61 GLN HG2 1 1
2 2909 1 1 61 GLN HG3 H 19.942 -3.860 1.445 1.00 . A A . 61 GLN HG3 1 1
2 2910 1 1 61 GLN N N 22.833 -6.035 1.906 1.00 . A A . 61 GLN N 1 1
2 2911 1 1 61 GLN NE2 N 19.700 -2.564 -1.415 1.00 . A A . 61 GLN NE2 1 1
2 2912 1 1 61 GLN O O 24.326 -4.802 -0.573 1.00 . A A . 61 GLN O 1 1
2 2913 1 1 61 GLN OE1 O 20.384 -1.445 0.407 1.00 . A A . 61 GLN OE1 1 1
2 2914 1 1 62 GLU C C 23.860 -6.553 -3.605 1.00 . A A . 62 GLU C 1 1
2 2915 1 1 62 GLU CA C 24.386 -7.009 -2.247 1.00 . A A . 62 GLU CA 1 1
2 2916 1 1 62 GLU CB C 24.739 -8.497 -2.297 1.00 . A A . 62 GLU CB 1 1
2 2917 1 1 62 GLU CD C 25.355 -10.231 -0.566 1.00 . A A . 62 GLU CD 1 1
2 2918 1 1 62 GLU CG C 25.736 -8.921 -1.229 1.00 . A A . 62 GLU CG 1 1
2 2919 1 1 62 GLU H H 22.690 -7.409 -1.046 1.00 . A A . 62 GLU H 1 1
2 2920 1 1 62 GLU HA H 25.276 -6.445 -2.012 1.00 . A A . 62 GLU HA 1 1
2 2921 1 1 62 GLU HB2 H 23.836 -9.074 -2.166 1.00 . A A . 62 GLU HB2 1 1
2 2922 1 1 62 GLU HB3 H 25.163 -8.722 -3.264 1.00 . A A . 62 GLU HB3 1 1
2 2923 1 1 62 GLU HG2 H 26.706 -9.037 -1.687 1.00 . A A . 62 GLU HG2 1 1
2 2924 1 1 62 GLU HG3 H 25.783 -8.151 -0.473 1.00 . A A . 62 GLU HG3 1 1
2 2925 1 1 62 GLU N N 23.405 -6.757 -1.198 1.00 . A A . 62 GLU N 1 1
2 2926 1 1 62 GLU O O 24.036 -7.237 -4.612 1.00 . A A . 62 GLU O 1 1
2 2927 1 1 62 GLU OE1 O 24.958 -11.169 -1.287 1.00 . A A . 62 GLU OE1 1 1
2 2928 1 1 62 GLU OE2 O 25.455 -10.318 0.676 1.00 . A A . 62 GLU OE2 1 1
2 2929 1 1 63 GLY C C 21.655 -3.765 -4.628 1.00 . A A . 63 GLY C 1 1
2 2930 1 1 63 GLY CA C 22.670 -4.866 -4.861 1.00 . A A . 63 GLY CA 1 1
2 2931 1 1 63 GLY H H 23.102 -4.891 -2.788 1.00 . A A . 63 GLY H 1 1
2 2932 1 1 63 GLY HA2 H 23.481 -4.472 -5.457 1.00 . A A . 63 GLY HA2 1 1
2 2933 1 1 63 GLY HA3 H 22.195 -5.669 -5.405 1.00 . A A . 63 GLY HA3 1 1
2 2934 1 1 63 GLY N N 23.212 -5.393 -3.623 1.00 . A A . 63 GLY N 1 1
2 2935 1 1 63 GLY O O 20.674 -3.957 -3.910 1.00 . A A . 63 GLY O 1 1
2 2936 1 1 64 GLY C C 19.589 -1.795 -5.589 1.00 . A A . 64 GLY C 1 1
2 2937 1 1 64 GLY CA C 20.982 -1.487 -5.076 1.00 . A A . 64 GLY CA 1 1
2 2938 1 1 64 GLY H H 22.690 -2.511 -5.795 1.00 . A A . 64 GLY H 1 1
2 2939 1 1 64 GLY HA2 H 20.920 -1.232 -4.029 1.00 . A A . 64 GLY HA2 1 1
2 2940 1 1 64 GLY HA3 H 21.374 -0.639 -5.620 1.00 . A A . 64 GLY HA3 1 1
2 2941 1 1 64 GLY N N 21.891 -2.606 -5.235 1.00 . A A . 64 GLY N 1 1
2 2942 1 1 64 GLY O O 18.666 -2.013 -4.804 1.00 . A A . 64 GLY O 1 1
2 2943 1 1 65 GLU C C 17.105 -1.060 -7.112 1.00 . A A . 65 GLU C 1 1
2 2944 1 1 65 GLU CA C 18.145 -2.096 -7.526 1.00 . A A . 65 GLU CA 1 1
2 2945 1 1 65 GLU CB C 17.668 -3.498 -7.139 1.00 . A A . 65 GLU CB 1 1
2 2946 1 1 65 GLU CD C 18.668 -4.635 -9.161 1.00 . A A . 65 GLU CD 1 1
2 2947 1 1 65 GLU CG C 18.572 -4.609 -7.647 1.00 . A A . 65 GLU CG 1 1
2 2948 1 1 65 GLU H H 20.209 -1.631 -7.482 1.00 . A A . 65 GLU H 1 1
2 2949 1 1 65 GLU HA H 18.273 -2.052 -8.596 1.00 . A A . 65 GLU HA 1 1
2 2950 1 1 65 GLU HB2 H 17.622 -3.565 -6.061 1.00 . A A . 65 GLU HB2 1 1
2 2951 1 1 65 GLU HB3 H 16.678 -3.653 -7.544 1.00 . A A . 65 GLU HB3 1 1
2 2952 1 1 65 GLU HG2 H 19.562 -4.464 -7.242 1.00 . A A . 65 GLU HG2 1 1
2 2953 1 1 65 GLU HG3 H 18.179 -5.557 -7.310 1.00 . A A . 65 GLU HG3 1 1
2 2954 1 1 65 GLU N N 19.436 -1.812 -6.909 1.00 . A A . 65 GLU N 1 1
2 2955 1 1 65 GLU O O 16.552 -1.125 -6.014 1.00 . A A . 65 GLU O 1 1
2 2956 1 1 65 GLU OE1 O 17.773 -5.224 -9.802 1.00 . A A . 65 GLU OE1 1 1
2 2957 1 1 65 GLU OE2 O 19.639 -4.067 -9.704 1.00 . A A . 65 GLU OE2 1 1
2 2958 1 1 66 GLY C C 16.036 2.150 -8.591 1.00 . A A . 66 GLY C 1 1
2 2959 1 1 66 GLY CA C 15.871 0.932 -7.705 1.00 . A A . 66 GLY CA 1 1
2 2960 1 1 66 GLY H H 17.314 -0.102 -8.856 1.00 . A A . 66 GLY H 1 1
2 2961 1 1 66 GLY HA2 H 14.878 0.528 -7.846 1.00 . A A . 66 GLY HA2 1 1
2 2962 1 1 66 GLY HA3 H 15.980 1.233 -6.674 1.00 . A A . 66 GLY HA3 1 1
2 2963 1 1 66 GLY N N 16.843 -0.104 -7.997 1.00 . A A . 66 GLY N 1 1
2 2964 1 1 66 GLY O O 17.126 2.714 -8.687 1.00 . A A . 66 GLY O 1 1
2 2965 1 1 67 LEU C C 13.857 4.694 -9.777 1.00 . A A . 67 LEU C 1 1
2 2966 1 1 67 LEU CA C 14.979 3.719 -10.124 1.00 . A A . 67 LEU CA 1 1
2 2967 1 1 67 LEU CB C 14.861 3.277 -11.585 1.00 . A A . 67 LEU CB 1 1
2 2968 1 1 67 LEU CD1 C 16.376 5.023 -12.555 1.00 . A A . 67 LEU CD1 1 1
2 2969 1 1 67 LEU CD2 C 17.310 2.813 -11.849 1.00 . A A . 67 LEU CD2 1 1
2 2970 1 1 67 LEU CG C 16.105 3.531 -12.438 1.00 . A A . 67 LEU CG 1 1
2 2971 1 1 67 LEU H H 14.110 2.069 -9.122 1.00 . A A . 67 LEU H 1 1
2 2972 1 1 67 LEU HA H 15.927 4.217 -9.983 1.00 . A A . 67 LEU HA 1 1
2 2973 1 1 67 LEU HB2 H 14.649 2.218 -11.601 1.00 . A A . 67 LEU HB2 1 1
2 2974 1 1 67 LEU HB3 H 14.031 3.801 -12.034 1.00 . A A . 67 LEU HB3 1 1
2 2975 1 1 67 LEU HD11 H 16.744 5.246 -13.546 1.00 . A A . 67 LEU HD11 1 1
2 2976 1 1 67 LEU HD12 H 17.115 5.313 -11.822 1.00 . A A . 67 LEU HD12 1 1
2 2977 1 1 67 LEU HD13 H 15.461 5.570 -12.379 1.00 . A A . 67 LEU HD13 1 1
2 2978 1 1 67 LEU HD21 H 18.143 2.885 -12.533 1.00 . A A . 67 LEU HD21 1 1
2 2979 1 1 67 LEU HD22 H 17.066 1.774 -11.687 1.00 . A A . 67 LEU HD22 1 1
2 2980 1 1 67 LEU HD23 H 17.577 3.271 -10.908 1.00 . A A . 67 LEU HD23 1 1
2 2981 1 1 67 LEU HG H 15.937 3.144 -13.432 1.00 . A A . 67 LEU HG 1 1
2 2982 1 1 67 LEU N N 14.950 2.559 -9.240 1.00 . A A . 67 LEU N 1 1
2 2983 1 1 67 LEU O O 12.700 4.299 -9.633 1.00 . A A . 67 LEU O 1 1
2 2984 1 1 68 SER C C 13.153 8.054 -10.408 1.00 . A A . 68 SER C 1 1
2 2985 1 1 68 SER CA C 13.233 7.000 -9.308 1.00 . A A . 68 SER CA 1 1
2 2986 1 1 68 SER CB C 13.594 7.662 -7.977 1.00 . A A . 68 SER CB 1 1
2 2987 1 1 68 SER H H 15.148 6.221 -9.765 1.00 . A A . 68 SER H 1 1
2 2988 1 1 68 SER HA H 12.268 6.525 -9.212 1.00 . A A . 68 SER HA 1 1
2 2989 1 1 68 SER HB2 H 13.936 6.908 -7.284 1.00 . A A . 68 SER HB2 1 1
2 2990 1 1 68 SER HB3 H 14.380 8.385 -8.140 1.00 . A A . 68 SER HB3 1 1
2 2991 1 1 68 SER HG H 11.894 7.677 -7.005 1.00 . A A . 68 SER HG 1 1
2 2992 1 1 68 SER N N 14.209 5.968 -9.641 1.00 . A A . 68 SER N 1 1
2 2993 1 1 68 SER O O 12.075 8.557 -10.722 1.00 . A A . 68 SER O 1 1
2 2994 1 1 68 SER OG O 12.474 8.322 -7.415 1.00 . A A . 68 SER OG 1 1
2 2995 1 1 69 LYS C C 13.961 10.759 -11.532 1.00 . A A . 69 LYS C 1 1
2 2996 1 1 69 LYS CA C 14.362 9.384 -12.054 1.00 . A A . 69 LYS CA 1 1
2 2997 1 1 69 LYS CB C 13.451 8.980 -13.216 1.00 . A A . 69 LYS CB 1 1
2 2998 1 1 69 LYS CD C 13.769 8.525 -15.669 1.00 . A A . 69 LYS CD 1 1
2 2999 1 1 69 LYS CE C 15.120 7.910 -16.001 1.00 . A A . 69 LYS CE 1 1
2 3000 1 1 69 LYS CG C 13.884 9.555 -14.555 1.00 . A A . 69 LYS CG 1 1
2 3001 1 1 69 LYS H H 15.130 7.952 -10.697 1.00 . A A . 69 LYS H 1 1
2 3002 1 1 69 LYS HA H 15.381 9.429 -12.407 1.00 . A A . 69 LYS HA 1 1
2 3003 1 1 69 LYS HB2 H 13.443 7.903 -13.295 1.00 . A A . 69 LYS HB2 1 1
2 3004 1 1 69 LYS HB3 H 12.449 9.325 -13.009 1.00 . A A . 69 LYS HB3 1 1
2 3005 1 1 69 LYS HD2 H 13.098 7.741 -15.354 1.00 . A A . 69 LYS HD2 1 1
2 3006 1 1 69 LYS HD3 H 13.375 9.007 -16.552 1.00 . A A . 69 LYS HD3 1 1
2 3007 1 1 69 LYS HE2 H 15.026 7.337 -16.911 1.00 . A A . 69 LYS HE2 1 1
2 3008 1 1 69 LYS HE3 H 15.836 8.705 -16.150 1.00 . A A . 69 LYS HE3 1 1
2 3009 1 1 69 LYS HG2 H 13.255 10.399 -14.795 1.00 . A A . 69 LYS HG2 1 1
2 3010 1 1 69 LYS HG3 H 14.912 9.879 -14.482 1.00 . A A . 69 LYS HG3 1 1
2 3011 1 1 69 LYS HZ1 H 15.208 6.063 -15.031 1.00 . A A . 69 LYS HZ1 1 1
2 3012 1 1 69 LYS HZ2 H 15.317 7.390 -13.988 1.00 . A A . 69 LYS HZ2 1 1
2 3013 1 1 69 LYS HZ3 H 16.645 6.953 -14.942 1.00 . A A . 69 LYS HZ3 1 1
2 3014 1 1 69 LYS N N 14.302 8.387 -10.990 1.00 . A A . 69 LYS N 1 1
2 3015 1 1 69 LYS NZ N 15.607 7.016 -14.914 1.00 . A A . 69 LYS NZ 1 1
2 3016 1 1 69 LYS O O 13.339 10.877 -10.476 1.00 . A A . 69 LYS O 1 1
2 3017 1 1 70 GLU C C 12.666 13.606 -12.486 1.00 . A A . 70 GLU C 1 1
2 3018 1 1 70 GLU CA C 14.001 13.167 -11.888 1.00 . A A . 70 GLU CA 1 1
2 3019 1 1 70 GLU CB C 15.111 14.121 -12.335 1.00 . A A . 70 GLU CB 1 1
2 3020 1 1 70 GLU CD C 16.139 15.395 -10.412 1.00 . A A . 70 GLU CD 1 1
2 3021 1 1 70 GLU CG C 16.267 14.213 -11.353 1.00 . A A . 70 GLU CG 1 1
2 3022 1 1 70 GLU H H 14.818 11.643 -13.109 1.00 . A A . 70 GLU H 1 1
2 3023 1 1 70 GLU HA H 13.930 13.193 -10.811 1.00 . A A . 70 GLU HA 1 1
2 3024 1 1 70 GLU HB2 H 15.500 13.782 -13.284 1.00 . A A . 70 GLU HB2 1 1
2 3025 1 1 70 GLU HB3 H 14.693 15.109 -12.459 1.00 . A A . 70 GLU HB3 1 1
2 3026 1 1 70 GLU HG2 H 16.296 13.308 -10.764 1.00 . A A . 70 GLU HG2 1 1
2 3027 1 1 70 GLU HG3 H 17.188 14.311 -11.908 1.00 . A A . 70 GLU HG3 1 1
2 3028 1 1 70 GLU N N 14.323 11.799 -12.278 1.00 . A A . 70 GLU N 1 1
2 3029 1 1 70 GLU O O 12.359 13.288 -13.635 1.00 . A A . 70 GLU O 1 1
2 3030 1 1 70 GLU OE1 O 16.015 16.536 -10.906 1.00 . A A . 70 GLU OE1 1 1
2 3031 1 1 70 GLU OE2 O 16.162 15.181 -9.182 1.00 . A A . 70 GLU OE2 1 1
2 3032 1 1 71 PRO C C 10.656 15.657 -13.458 1.00 . A A . 71 PRO C 1 1
2 3033 1 1 71 PRO CA C 10.545 14.829 -12.182 1.00 . A A . 71 PRO CA 1 1
2 3034 1 1 71 PRO CB C 10.041 15.700 -11.026 1.00 . A A . 71 PRO CB 1 1
2 3035 1 1 71 PRO CD C 12.131 14.777 -10.332 1.00 . A A . 71 PRO CD 1 1
2 3036 1 1 71 PRO CG C 10.787 15.220 -9.829 1.00 . A A . 71 PRO CG 1 1
2 3037 1 1 71 PRO HA H 9.859 14.011 -12.346 1.00 . A A . 71 PRO HA 1 1
2 3038 1 1 71 PRO HB2 H 10.255 16.737 -11.236 1.00 . A A . 71 PRO HB2 1 1
2 3039 1 1 71 PRO HB3 H 8.976 15.563 -10.907 1.00 . A A . 71 PRO HB3 1 1
2 3040 1 1 71 PRO HD2 H 12.831 15.601 -10.317 1.00 . A A . 71 PRO HD2 1 1
2 3041 1 1 71 PRO HD3 H 12.502 13.953 -9.741 1.00 . A A . 71 PRO HD3 1 1
2 3042 1 1 71 PRO HG2 H 10.898 16.026 -9.120 1.00 . A A . 71 PRO HG2 1 1
2 3043 1 1 71 PRO HG3 H 10.264 14.391 -9.379 1.00 . A A . 71 PRO HG3 1 1
2 3044 1 1 71 PRO N N 11.850 14.348 -11.714 1.00 . A A . 71 PRO N 1 1
2 3045 1 1 71 PRO O O 11.676 15.623 -14.145 1.00 . A A . 71 PRO O 1 1
2 3046 1 1 72 ALA C C 9.787 16.411 -16.221 1.00 . A A . 72 ALA C 1 1
2 3047 1 1 72 ALA CA C 9.576 17.241 -14.960 1.00 . A A . 72 ALA CA 1 1
2 3048 1 1 72 ALA CB C 10.634 18.329 -14.858 1.00 . A A . 72 ALA CB 1 1
2 3049 1 1 72 ALA H H 8.815 16.386 -13.179 1.00 . A A . 72 ALA H 1 1
2 3050 1 1 72 ALA HA H 8.608 17.717 -15.013 1.00 . A A . 72 ALA HA 1 1
2 3051 1 1 72 ALA HB1 H 10.550 18.826 -13.903 1.00 . A A . 72 ALA HB1 1 1
2 3052 1 1 72 ALA HB2 H 10.489 19.048 -15.652 1.00 . A A . 72 ALA HB2 1 1
2 3053 1 1 72 ALA HB3 H 11.616 17.887 -14.948 1.00 . A A . 72 ALA HB3 1 1
2 3054 1 1 72 ALA N N 9.599 16.401 -13.768 1.00 . A A . 72 ALA N 1 1
2 3055 1 1 72 ALA O O 9.907 15.188 -16.159 1.00 . A A . 72 ALA O 1 1
2 3056 1 1 73 GLY C C 9.311 17.073 -19.778 1.00 . A A . 73 GLY C 1 1
2 3057 1 1 73 GLY CA C 10.029 16.395 -18.627 1.00 . A A . 73 GLY CA 1 1
2 3058 1 1 73 GLY H H 9.731 18.060 -17.355 1.00 . A A . 73 GLY H 1 1
2 3059 1 1 73 GLY HA2 H 11.086 16.364 -18.846 1.00 . A A . 73 GLY HA2 1 1
2 3060 1 1 73 GLY HA3 H 9.661 15.384 -18.532 1.00 . A A . 73 GLY HA3 1 1
2 3061 1 1 73 GLY N N 9.833 17.085 -17.366 1.00 . A A . 73 GLY N 1 1
2 3062 1 1 73 GLY O O 8.453 16.470 -20.423 1.00 . A A . 73 GLY O 1 1
2 3063 1 1 74 SER C C 10.102 19.668 -22.046 1.00 . A A . 74 SER C 1 1
2 3064 1 1 74 SER CA C 9.043 19.091 -21.113 1.00 . A A . 74 SER CA 1 1
2 3065 1 1 74 SER CB C 8.180 20.217 -20.543 1.00 . A A . 74 SER CB 1 1
2 3066 1 1 74 SER H H 10.351 18.755 -19.483 1.00 . A A . 74 SER H 1 1
2 3067 1 1 74 SER HA H 8.414 18.417 -21.675 1.00 . A A . 74 SER HA 1 1
2 3068 1 1 74 SER HB2 H 8.644 20.606 -19.649 1.00 . A A . 74 SER HB2 1 1
2 3069 1 1 74 SER HB3 H 8.092 21.006 -21.274 1.00 . A A . 74 SER HB3 1 1
2 3070 1 1 74 SER HG H 6.357 19.675 -21.016 1.00 . A A . 74 SER HG 1 1
2 3071 1 1 74 SER N N 9.661 18.329 -20.033 1.00 . A A . 74 SER N 1 1
2 3072 1 1 74 SER O O 11.297 19.433 -21.866 1.00 . A A . 74 SER O 1 1
2 3073 1 1 74 SER OG O 6.882 19.751 -20.215 1.00 . A A . 74 SER OG 1 1
2 3074 1 1 75 ASP C C 10.914 22.464 -23.592 1.00 . A A . 75 ASP C 1 1
2 3075 1 1 75 ASP CA C 10.566 21.037 -24.004 1.00 . A A . 75 ASP CA 1 1
2 3076 1 1 75 ASP CB C 9.941 21.036 -25.400 1.00 . A A . 75 ASP CB 1 1
2 3077 1 1 75 ASP CG C 10.313 19.803 -26.199 1.00 . A A . 75 ASP CG 1 1
2 3078 1 1 75 ASP H H 8.692 20.575 -23.134 1.00 . A A . 75 ASP H 1 1
2 3079 1 1 75 ASP HA H 11.471 20.450 -24.025 1.00 . A A . 75 ASP HA 1 1
2 3080 1 1 75 ASP HB2 H 8.865 21.069 -25.307 1.00 . A A . 75 ASP HB2 1 1
2 3081 1 1 75 ASP HB3 H 10.278 21.908 -25.941 1.00 . A A . 75 ASP HB3 1 1
2 3082 1 1 75 ASP N N 9.656 20.424 -23.043 1.00 . A A . 75 ASP N 1 1
2 3083 1 1 75 ASP O O 12.063 22.764 -23.269 1.00 . A A . 75 ASP O 1 1
2 3084 1 1 75 ASP OD1 O 11.509 19.442 -26.211 1.00 . A A . 75 ASP OD1 1 1
2 3085 1 1 75 ASP OD2 O 9.410 19.198 -26.814 1.00 . A A . 75 ASP OD2 1 1
2 3086 1 1 76 GLU C C 9.881 24.935 -21.736 1.00 . A A . 76 GLU C 1 1
2 3087 1 1 76 GLU CA C 10.114 24.733 -23.230 1.00 . A A . 76 GLU CA 1 1
2 3088 1 1 76 GLU CB C 9.175 25.637 -24.030 1.00 . A A . 76 GLU CB 1 1
2 3089 1 1 76 GLU CD C 9.067 27.901 -22.915 1.00 . A A . 76 GLU CD 1 1
2 3090 1 1 76 GLU CG C 9.619 27.090 -24.072 1.00 . A A . 76 GLU CG 1 1
2 3091 1 1 76 GLU H H 9.020 23.039 -23.870 1.00 . A A . 76 GLU H 1 1
2 3092 1 1 76 GLU HA H 11.135 24.995 -23.461 1.00 . A A . 76 GLU HA 1 1
2 3093 1 1 76 GLU HB2 H 9.121 25.271 -25.045 1.00 . A A . 76 GLU HB2 1 1
2 3094 1 1 76 GLU HB3 H 8.191 25.596 -23.589 1.00 . A A . 76 GLU HB3 1 1
2 3095 1 1 76 GLU HG2 H 10.697 27.126 -24.035 1.00 . A A . 76 GLU HG2 1 1
2 3096 1 1 76 GLU HG3 H 9.276 27.531 -24.997 1.00 . A A . 76 GLU HG3 1 1
2 3097 1 1 76 GLU N N 9.913 23.338 -23.603 1.00 . A A . 76 GLU N 1 1
2 3098 1 1 76 GLU O O 8.773 24.736 -21.238 1.00 . A A . 76 GLU O 1 1
2 3099 1 1 76 GLU OE1 O 7.942 27.603 -22.464 1.00 . A A . 76 GLU OE1 1 1
2 3100 1 1 76 GLU OE2 O 9.762 28.835 -22.463 1.00 . A A . 76 GLU OE2 1 1
2 3101 1 1 77 GLN C C 12.046 26.350 -19.086 1.00 . A A . 77 GLN C 1 1
2 3102 1 1 77 GLN CA C 10.843 25.559 -19.588 1.00 . A A . 77 GLN CA 1 1
2 3103 1 1 77 GLN CB C 10.748 24.225 -18.845 1.00 . A A . 77 GLN CB 1 1
2 3104 1 1 77 GLN CD C 12.707 23.018 -17.799 1.00 . A A . 77 GLN CD 1 1
2 3105 1 1 77 GLN CG C 11.943 23.314 -19.075 1.00 . A A . 77 GLN CG 1 1
2 3106 1 1 77 GLN H H 11.790 25.472 -21.480 1.00 . A A . 77 GLN H 1 1
2 3107 1 1 77 GLN HA H 9.947 26.131 -19.399 1.00 . A A . 77 GLN HA 1 1
2 3108 1 1 77 GLN HB2 H 10.669 24.421 -17.785 1.00 . A A . 77 GLN HB2 1 1
2 3109 1 1 77 GLN HB3 H 9.859 23.706 -19.172 1.00 . A A . 77 GLN HB3 1 1
2 3110 1 1 77 GLN HE21 H 14.435 23.318 -18.733 1.00 . A A . 77 GLN HE21 1 1
2 3111 1 1 77 GLN HE22 H 14.550 22.898 -17.061 1.00 . A A . 77 GLN HE22 1 1
2 3112 1 1 77 GLN HG2 H 11.594 22.381 -19.491 1.00 . A A . 77 GLN HG2 1 1
2 3113 1 1 77 GLN HG3 H 12.613 23.791 -19.776 1.00 . A A . 77 GLN HG3 1 1
2 3114 1 1 77 GLN N N 10.933 25.330 -21.026 1.00 . A A . 77 GLN N 1 1
2 3115 1 1 77 GLN NE2 N 14.031 23.084 -17.872 1.00 . A A . 77 GLN NE2 1 1
2 3116 1 1 77 GLN O O 13.125 25.794 -18.881 1.00 . A A . 77 GLN O 1 1
2 3117 1 1 77 GLN OE1 O 12.113 22.733 -16.758 1.00 . A A . 77 GLN OE1 1 1
2 3118 1 1 78 LYS C C 12.408 29.935 -18.178 1.00 . A A . 78 LYS C 1 1
2 3119 1 1 78 LYS CA C 12.921 28.517 -18.409 1.00 . A A . 78 LYS CA 1 1
2 3120 1 1 78 LYS CB C 14.078 28.537 -19.410 1.00 . A A . 78 LYS CB 1 1
2 3121 1 1 78 LYS CD C 16.446 29.350 -19.629 1.00 . A A . 78 LYS CD 1 1
2 3122 1 1 78 LYS CE C 17.879 29.019 -19.242 1.00 . A A . 78 LYS CE 1 1
2 3123 1 1 78 LYS CG C 15.448 28.608 -18.755 1.00 . A A . 78 LYS CG 1 1
2 3124 1 1 78 LYS H H 10.969 28.034 -19.069 1.00 . A A . 78 LYS H 1 1
2 3125 1 1 78 LYS HA H 13.276 28.118 -17.471 1.00 . A A . 78 LYS HA 1 1
2 3126 1 1 78 LYS HB2 H 14.035 27.640 -20.009 1.00 . A A . 78 LYS HB2 1 1
2 3127 1 1 78 LYS HB3 H 13.966 29.397 -20.054 1.00 . A A . 78 LYS HB3 1 1
2 3128 1 1 78 LYS HD2 H 16.288 29.067 -20.659 1.00 . A A . 78 LYS HD2 1 1
2 3129 1 1 78 LYS HD3 H 16.288 30.412 -19.515 1.00 . A A . 78 LYS HD3 1 1
2 3130 1 1 78 LYS HE2 H 18.061 27.974 -19.449 1.00 . A A . 78 LYS HE2 1 1
2 3131 1 1 78 LYS HE3 H 18.546 29.625 -19.836 1.00 . A A . 78 LYS HE3 1 1
2 3132 1 1 78 LYS HG2 H 15.359 29.123 -17.810 1.00 . A A . 78 LYS HG2 1 1
2 3133 1 1 78 LYS HG3 H 15.807 27.603 -18.586 1.00 . A A . 78 LYS HG3 1 1
2 3134 1 1 78 LYS HZ1 H 17.577 30.091 -17.475 1.00 . A A . 78 LYS HZ1 1 1
2 3135 1 1 78 LYS HZ2 H 19.148 29.487 -17.650 1.00 . A A . 78 LYS HZ2 1 1
2 3136 1 1 78 LYS HZ3 H 17.883 28.445 -17.234 1.00 . A A . 78 LYS HZ3 1 1
2 3137 1 1 78 LYS N N 11.852 27.649 -18.888 1.00 . A A . 78 LYS N 1 1
2 3138 1 1 78 LYS NZ N 18.140 29.279 -17.800 1.00 . A A . 78 LYS NZ 1 1
2 3139 1 1 78 LYS O O 12.701 30.552 -17.155 1.00 . A A . 78 LYS O 1 1
2 3140 1 1 79 GLN C C 9.600 31.791 -19.381 1.00 . A A . 79 GLN C 1 1
2 3141 1 1 79 GLN CA C 11.086 31.790 -19.037 1.00 . A A . 79 GLN CA 1 1
2 3142 1 1 79 GLN CB C 11.837 32.744 -19.968 1.00 . A A . 79 GLN CB 1 1
2 3143 1 1 79 GLN CD C 14.129 32.292 -20.932 1.00 . A A . 79 GLN CD 1 1
2 3144 1 1 79 GLN CG C 13.339 32.770 -19.729 1.00 . A A . 79 GLN CG 1 1
2 3145 1 1 79 GLN H H 11.443 29.903 -19.929 1.00 . A A . 79 GLN H 1 1
2 3146 1 1 79 GLN HA H 11.209 32.124 -18.018 1.00 . A A . 79 GLN HA 1 1
2 3147 1 1 79 GLN HB2 H 11.660 32.445 -20.990 1.00 . A A . 79 GLN HB2 1 1
2 3148 1 1 79 GLN HB3 H 11.455 33.744 -19.823 1.00 . A A . 79 GLN HB3 1 1
2 3149 1 1 79 GLN HE21 H 12.880 30.763 -21.176 1.00 . A A . 79 GLN HE21 1 1
2 3150 1 1 79 GLN HE22 H 14.175 30.865 -22.316 1.00 . A A . 79 GLN HE22 1 1
2 3151 1 1 79 GLN HG2 H 13.638 33.782 -19.502 1.00 . A A . 79 GLN HG2 1 1
2 3152 1 1 79 GLN HG3 H 13.568 32.130 -18.890 1.00 . A A . 79 GLN HG3 1 1
2 3153 1 1 79 GLN N N 11.641 30.445 -19.136 1.00 . A A . 79 GLN N 1 1
2 3154 1 1 79 GLN NE2 N 13.683 31.196 -21.536 1.00 . A A . 79 GLN NE2 1 1
2 3155 1 1 79 GLN O O 9.206 31.386 -20.474 1.00 . A A . 79 GLN O 1 1
2 3156 1 1 79 GLN OE1 O 15.128 32.901 -21.315 1.00 . A A . 79 GLN OE1 1 1
2 3157 1 1 80 LEU C C 6.704 33.389 -17.785 1.00 . A A . 80 LEU C 1 1
2 3158 1 1 80 LEU CA C 7.337 32.299 -18.644 1.00 . A A . 80 LEU CA 1 1
2 3159 1 1 80 LEU CB C 6.705 30.945 -18.316 1.00 . A A . 80 LEU CB 1 1
2 3160 1 1 80 LEU CD1 C 6.347 30.670 -15.850 1.00 . A A . 80 LEU CD1 1 1
2 3161 1 1 80 LEU CD2 C 7.259 28.771 -17.196 1.00 . A A . 80 LEU CD2 1 1
2 3162 1 1 80 LEU CG C 7.217 30.283 -17.035 1.00 . A A . 80 LEU CG 1 1
2 3163 1 1 80 LEU H H 9.154 32.555 -17.587 1.00 . A A . 80 LEU H 1 1
2 3164 1 1 80 LEU HA H 7.159 32.528 -19.684 1.00 . A A . 80 LEU HA 1 1
2 3165 1 1 80 LEU HB2 H 5.638 31.082 -18.225 1.00 . A A . 80 LEU HB2 1 1
2 3166 1 1 80 LEU HB3 H 6.895 30.274 -19.141 1.00 . A A . 80 LEU HB3 1 1
2 3167 1 1 80 LEU HD11 H 5.815 31.582 -16.076 1.00 . A A . 80 LEU HD11 1 1
2 3168 1 1 80 LEU HD12 H 6.970 30.822 -14.980 1.00 . A A . 80 LEU HD12 1 1
2 3169 1 1 80 LEU HD13 H 5.638 29.880 -15.650 1.00 . A A . 80 LEU HD13 1 1
2 3170 1 1 80 LEU HD21 H 6.254 28.394 -17.326 1.00 . A A . 80 LEU HD21 1 1
2 3171 1 1 80 LEU HD22 H 7.699 28.326 -16.315 1.00 . A A . 80 LEU HD22 1 1
2 3172 1 1 80 LEU HD23 H 7.852 28.516 -18.062 1.00 . A A . 80 LEU HD23 1 1
2 3173 1 1 80 LEU HG H 8.222 30.626 -16.837 1.00 . A A . 80 LEU HG 1 1
2 3174 1 1 80 LEU N N 8.780 32.247 -18.439 1.00 . A A . 80 LEU N 1 1
2 3175 1 1 80 LEU O O 6.936 33.456 -16.578 1.00 . A A . 80 LEU O 1 1
2 3176 1 1 81 ARG C C 4.216 34.777 -16.711 1.00 . A A . 81 ARG C 1 1
2 3177 1 1 81 ARG CA C 5.233 35.327 -17.711 1.00 . A A . 81 ARG CA 1 1
2 3178 1 1 81 ARG CB C 4.540 36.257 -18.711 1.00 . A A . 81 ARG CB 1 1
2 3179 1 1 81 ARG CD C 6.165 38.175 -18.643 1.00 . A A . 81 ARG CD 1 1
2 3180 1 1 81 ARG CG C 4.730 37.734 -18.403 1.00 . A A . 81 ARG CG 1 1
2 3181 1 1 81 ARG CZ C 7.308 40.292 -19.177 1.00 . A A . 81 ARG CZ 1 1
2 3182 1 1 81 ARG H H 5.755 34.134 -19.379 1.00 . A A . 81 ARG H 1 1
2 3183 1 1 81 ARG HA H 5.983 35.886 -17.174 1.00 . A A . 81 ARG HA 1 1
2 3184 1 1 81 ARG HB2 H 4.934 36.063 -19.698 1.00 . A A . 81 ARG HB2 1 1
2 3185 1 1 81 ARG HB3 H 3.481 36.044 -18.708 1.00 . A A . 81 ARG HB3 1 1
2 3186 1 1 81 ARG HD2 H 6.687 38.184 -17.698 1.00 . A A . 81 ARG HD2 1 1
2 3187 1 1 81 ARG HD3 H 6.639 37.468 -19.309 1.00 . A A . 81 ARG HD3 1 1
2 3188 1 1 81 ARG HE H 5.438 39.837 -19.704 1.00 . A A . 81 ARG HE 1 1
2 3189 1 1 81 ARG HG2 H 4.076 38.311 -19.039 1.00 . A A . 81 ARG HG2 1 1
2 3190 1 1 81 ARG HG3 H 4.477 37.912 -17.368 1.00 . A A . 81 ARG HG3 1 1
2 3191 1 1 81 ARG HH11 H 8.433 38.978 -18.128 1.00 . A A . 81 ARG HH11 1 1
2 3192 1 1 81 ARG HH12 H 9.209 40.477 -18.514 1.00 . A A . 81 ARG HH12 1 1
2 3193 1 1 81 ARG HH21 H 6.459 41.805 -20.213 1.00 . A A . 81 ARG HH21 1 1
2 3194 1 1 81 ARG HH22 H 8.088 42.082 -19.698 1.00 . A A . 81 ARG HH22 1 1
2 3195 1 1 81 ARG N N 5.901 34.240 -18.417 1.00 . A A . 81 ARG N 1 1
2 3196 1 1 81 ARG NE N 6.234 39.508 -19.236 1.00 . A A . 81 ARG NE 1 1
2 3197 1 1 81 ARG NH1 N 8.407 39.882 -18.556 1.00 . A A . 81 ARG NH1 1 1
2 3198 1 1 81 ARG NH2 N 7.283 41.492 -19.743 1.00 . A A . 81 ARG NH2 1 1
2 3199 1 1 81 ARG O O 4.271 33.605 -16.340 1.00 . A A . 81 ARG O 1 1
2 3200 1 1 82 ALA C C 0.868 35.454 -15.872 1.00 . A A . 82 ALA C 1 1
2 3201 1 1 82 ALA CA C 2.272 35.224 -15.318 1.00 . A A . 82 ALA CA 1 1
2 3202 1 1 82 ALA CB C 2.452 35.975 -14.008 1.00 . A A . 82 ALA CB 1 1
2 3203 1 1 82 ALA H H 3.299 36.552 -16.604 1.00 . A A . 82 ALA H 1 1
2 3204 1 1 82 ALA HA H 2.400 34.169 -15.121 1.00 . A A . 82 ALA HA 1 1
2 3205 1 1 82 ALA HB1 H 2.005 36.956 -14.090 1.00 . A A . 82 ALA HB1 1 1
2 3206 1 1 82 ALA HB2 H 3.505 36.075 -13.792 1.00 . A A . 82 ALA HB2 1 1
2 3207 1 1 82 ALA HB3 H 1.971 35.427 -13.210 1.00 . A A . 82 ALA HB3 1 1
2 3208 1 1 82 ALA N N 3.293 35.630 -16.276 1.00 . A A . 82 ALA N 1 1
2 3209 1 1 82 ALA O O -0.030 34.637 -15.666 1.00 . A A . 82 ALA O 1 1
2 3210 1 1 83 ASP C C -0.851 36.161 -18.460 1.00 . A A . 83 ASP C 1 1
2 3211 1 1 83 ASP CA C -0.617 36.903 -17.142 1.00 . A A . 83 ASP CA 1 1
2 3212 1 1 83 ASP CB C -0.739 38.414 -17.354 1.00 . A A . 83 ASP CB 1 1
2 3213 1 1 83 ASP CG C -1.395 39.110 -16.178 1.00 . A A . 83 ASP CG 1 1
2 3214 1 1 83 ASP H H 1.433 37.187 -16.697 1.00 . A A . 83 ASP H 1 1
2 3215 1 1 83 ASP HA H -1.372 36.590 -16.436 1.00 . A A . 83 ASP HA 1 1
2 3216 1 1 83 ASP HB2 H 0.246 38.833 -17.492 1.00 . A A . 83 ASP HB2 1 1
2 3217 1 1 83 ASP HB3 H -1.333 38.600 -18.237 1.00 . A A . 83 ASP HB3 1 1
2 3218 1 1 83 ASP N N 0.683 36.570 -16.569 1.00 . A A . 83 ASP N 1 1
2 3219 1 1 83 ASP O O -1.709 35.280 -18.532 1.00 . A A . 83 ASP O 1 1
2 3220 1 1 83 ASP OD1 O -2.235 38.477 -15.505 1.00 . A A . 83 ASP OD1 1 1
2 3221 1 1 83 ASP OD2 O -1.069 40.290 -15.931 1.00 . A A . 83 ASP OD2 1 1
2 3222 1 1 84 PRO C C -0.465 34.364 -20.742 1.00 . A A . 84 PRO C 1 1
2 3223 1 1 84 PRO CA C -0.252 35.877 -20.837 1.00 . A A . 84 PRO CA 1 1
2 3224 1 1 84 PRO CB C 1.063 36.191 -21.563 1.00 . A A . 84 PRO CB 1 1
2 3225 1 1 84 PRO CD C 0.926 37.556 -19.550 1.00 . A A . 84 PRO CD 1 1
2 3226 1 1 84 PRO CG C 1.807 37.179 -20.714 1.00 . A A . 84 PRO CG 1 1
2 3227 1 1 84 PRO HA H -1.075 36.312 -21.386 1.00 . A A . 84 PRO HA 1 1
2 3228 1 1 84 PRO HB2 H 1.630 35.279 -21.682 1.00 . A A . 84 PRO HB2 1 1
2 3229 1 1 84 PRO HB3 H 0.841 36.603 -22.536 1.00 . A A . 84 PRO HB3 1 1
2 3230 1 1 84 PRO HD2 H 1.495 37.550 -18.632 1.00 . A A . 84 PRO HD2 1 1
2 3231 1 1 84 PRO HD3 H 0.484 38.527 -19.713 1.00 . A A . 84 PRO HD3 1 1
2 3232 1 1 84 PRO HG2 H 2.719 36.730 -20.354 1.00 . A A . 84 PRO HG2 1 1
2 3233 1 1 84 PRO HG3 H 2.037 38.056 -21.302 1.00 . A A . 84 PRO HG3 1 1
2 3234 1 1 84 PRO N N -0.103 36.510 -19.528 1.00 . A A . 84 PRO N 1 1
2 3235 1 1 84 PRO O O -1.376 33.821 -21.369 1.00 . A A . 84 PRO O 1 1
2 3236 1 1 85 PRO C C -1.052 31.804 -19.109 1.00 . A A . 85 PRO C 1 1
2 3237 1 1 85 PRO CA C 0.251 32.202 -19.794 1.00 . A A . 85 PRO CA 1 1
2 3238 1 1 85 PRO CB C 1.451 31.827 -18.910 1.00 . A A . 85 PRO CB 1 1
2 3239 1 1 85 PRO CD C 1.484 34.202 -19.167 1.00 . A A . 85 PRO CD 1 1
2 3240 1 1 85 PRO CG C 2.364 33.004 -18.962 1.00 . A A . 85 PRO CG 1 1
2 3241 1 1 85 PRO HA H 0.326 31.692 -20.743 1.00 . A A . 85 PRO HA 1 1
2 3242 1 1 85 PRO HB2 H 1.111 31.637 -17.902 1.00 . A A . 85 PRO HB2 1 1
2 3243 1 1 85 PRO HB3 H 1.927 30.943 -19.306 1.00 . A A . 85 PRO HB3 1 1
2 3244 1 1 85 PRO HD2 H 1.136 34.584 -18.218 1.00 . A A . 85 PRO HD2 1 1
2 3245 1 1 85 PRO HD3 H 2.009 34.966 -19.715 1.00 . A A . 85 PRO HD3 1 1
2 3246 1 1 85 PRO HG2 H 2.905 33.091 -18.031 1.00 . A A . 85 PRO HG2 1 1
2 3247 1 1 85 PRO HG3 H 3.052 32.899 -19.788 1.00 . A A . 85 PRO HG3 1 1
2 3248 1 1 85 PRO N N 0.369 33.655 -19.956 1.00 . A A . 85 PRO N 1 1
2 3249 1 1 85 PRO O O -1.683 32.619 -18.435 1.00 . A A . 85 PRO O 1 1
2 3250 1 1 86 SER C C -3.874 30.909 -19.061 1.00 . A A . 86 SER C 1 1
2 3251 1 1 86 SER CA C -2.678 30.041 -18.680 1.00 . A A . 86 SER CA 1 1
2 3252 1 1 86 SER CB C -2.537 29.987 -17.158 1.00 . A A . 86 SER CB 1 1
2 3253 1 1 86 SER H H -0.903 29.946 -19.832 1.00 . A A . 86 SER H 1 1
2 3254 1 1 86 SER HA H -2.842 29.042 -19.053 1.00 . A A . 86 SER HA 1 1
2 3255 1 1 86 SER HB2 H -2.936 30.895 -16.729 1.00 . A A . 86 SER HB2 1 1
2 3256 1 1 86 SER HB3 H -3.084 29.138 -16.778 1.00 . A A . 86 SER HB3 1 1
2 3257 1 1 86 SER HG H -0.917 28.940 -16.813 1.00 . A A . 86 SER HG 1 1
2 3258 1 1 86 SER N N -1.449 30.548 -19.285 1.00 . A A . 86 SER N 1 1
2 3259 1 1 86 SER O O -4.323 31.743 -18.274 1.00 . A A . 86 SER O 1 1
2 3260 1 1 86 SER OG O -1.178 29.862 -16.776 1.00 . A A . 86 SER OG 1 1
2 3261 1 1 87 THR C C -6.839 30.825 -20.303 1.00 . A A . 87 THR C 1 1
2 3262 1 1 87 THR CA C -5.530 31.471 -20.749 1.00 . A A . 87 THR CA 1 1
2 3263 1 1 87 THR CB C -5.492 31.581 -22.275 1.00 . A A . 87 THR CB 1 1
2 3264 1 1 87 THR CG2 C -4.260 32.292 -22.794 1.00 . A A . 87 THR CG2 1 1
2 3265 1 1 87 THR H H -3.985 30.028 -20.851 1.00 . A A . 87 THR H 1 1
2 3266 1 1 87 THR HA H -5.469 32.461 -20.325 1.00 . A A . 87 THR HA 1 1
2 3267 1 1 87 THR HB H -6.358 32.134 -22.608 1.00 . A A . 87 THR HB 1 1
2 3268 1 1 87 THR HG1 H -4.695 29.847 -22.719 1.00 . A A . 87 THR HG1 1 1
2 3269 1 1 87 THR HG21 H -4.505 33.320 -23.014 1.00 . A A . 87 THR HG21 1 1
2 3270 1 1 87 THR HG22 H -3.914 31.803 -23.692 1.00 . A A . 87 THR HG22 1 1
2 3271 1 1 87 THR HG23 H -3.485 32.259 -22.043 1.00 . A A . 87 THR HG23 1 1
2 3272 1 1 87 THR N N -4.385 30.707 -20.270 1.00 . A A . 87 THR N 1 1
2 3273 1 1 87 THR O O -7.475 31.282 -19.354 1.00 . A A . 87 THR O 1 1
2 3274 1 1 87 THR OG1 O -5.530 30.296 -22.873 1.00 . A A . 87 THR OG1 1 1
2 3275 1 1 88 ASP C C -8.745 27.957 -21.702 1.00 . A A . 88 ASP C 1 1
2 3276 1 1 88 ASP CA C -8.467 29.047 -20.672 1.00 . A A . 88 ASP CA 1 1
2 3277 1 1 88 ASP CB C -9.649 30.019 -20.612 1.00 . A A . 88 ASP CB 1 1
2 3278 1 1 88 ASP CG C -10.168 30.211 -19.201 1.00 . A A . 88 ASP CG 1 1
2 3279 1 1 88 ASP H H -6.682 29.444 -21.740 1.00 . A A . 88 ASP H 1 1
2 3280 1 1 88 ASP HA H -8.341 28.587 -19.704 1.00 . A A . 88 ASP HA 1 1
2 3281 1 1 88 ASP HB2 H -9.335 30.980 -20.993 1.00 . A A . 88 ASP HB2 1 1
2 3282 1 1 88 ASP HB3 H -10.453 29.639 -21.224 1.00 . A A . 88 ASP HB3 1 1
2 3283 1 1 88 ASP N N -7.234 29.759 -20.995 1.00 . A A . 88 ASP N 1 1
2 3284 1 1 88 ASP O O -8.929 26.791 -21.356 1.00 . A A . 88 ASP O 1 1
2 3285 1 1 88 ASP OD1 O -10.723 29.244 -18.636 1.00 . A A . 88 ASP OD1 1 1
2 3286 1 1 88 ASP OD2 O -10.021 31.328 -18.661 1.00 . A A . 88 ASP OD2 1 1
2 3287 1 1 89 LEU C C -7.773 26.612 -24.397 1.00 . A A . 89 LEU C 1 1
2 3288 1 1 89 LEU CA C -9.027 27.416 -24.060 1.00 . A A . 89 LEU CA 1 1
2 3289 1 1 89 LEU CB C -9.514 28.174 -25.296 1.00 . A A . 89 LEU CB 1 1
2 3290 1 1 89 LEU CD1 C -10.433 26.074 -26.323 1.00 . A A . 89 LEU CD1 1 1
2 3291 1 1 89 LEU CD2 C -10.255 28.170 -27.689 1.00 . A A . 89 LEU CD2 1 1
2 3292 1 1 89 LEU CG C -9.627 27.342 -26.575 1.00 . A A . 89 LEU CG 1 1
2 3293 1 1 89 LEU H H -8.618 29.295 -23.180 1.00 . A A . 89 LEU H 1 1
2 3294 1 1 89 LEU HA H -9.801 26.735 -23.738 1.00 . A A . 89 LEU HA 1 1
2 3295 1 1 89 LEU HB2 H -10.486 28.590 -25.077 1.00 . A A . 89 LEU HB2 1 1
2 3296 1 1 89 LEU HB3 H -8.830 28.988 -25.485 1.00 . A A . 89 LEU HB3 1 1
2 3297 1 1 89 LEU HD11 H -11.233 26.003 -27.045 1.00 . A A . 89 LEU HD11 1 1
2 3298 1 1 89 LEU HD12 H -10.850 26.101 -25.327 1.00 . A A . 89 LEU HD12 1 1
2 3299 1 1 89 LEU HD13 H -9.788 25.213 -26.417 1.00 . A A . 89 LEU HD13 1 1
2 3300 1 1 89 LEU HD21 H -10.328 29.201 -27.375 1.00 . A A . 89 LEU HD21 1 1
2 3301 1 1 89 LEU HD22 H -11.241 27.790 -27.909 1.00 . A A . 89 LEU HD22 1 1
2 3302 1 1 89 LEU HD23 H -9.638 28.107 -28.574 1.00 . A A . 89 LEU HD23 1 1
2 3303 1 1 89 LEU HG H -8.638 27.049 -26.893 1.00 . A A . 89 LEU HG 1 1
2 3304 1 1 89 LEU N N -8.772 28.350 -22.970 1.00 . A A . 89 LEU N 1 1
2 3305 1 1 89 LEU O O -7.859 25.501 -24.918 1.00 . A A . 89 LEU O 1 1
2 3306 1 1 90 ASN C C -5.329 25.081 -23.863 1.00 . A A . 90 ASN C 1 1
2 3307 1 1 90 ASN CA C -5.335 26.521 -24.375 1.00 . A A . 90 ASN CA 1 1
2 3308 1 1 90 ASN CB C -4.185 27.305 -23.738 1.00 . A A . 90 ASN CB 1 1
2 3309 1 1 90 ASN CG C -2.826 26.798 -24.178 1.00 . A A . 90 ASN CG 1 1
2 3310 1 1 90 ASN H H -6.604 28.074 -23.689 1.00 . A A . 90 ASN H 1 1
2 3311 1 1 90 ASN HA H -5.196 26.509 -25.446 1.00 . A A . 90 ASN HA 1 1
2 3312 1 1 90 ASN HB2 H -4.267 28.344 -24.016 1.00 . A A . 90 ASN HB2 1 1
2 3313 1 1 90 ASN HB3 H -4.251 27.218 -22.663 1.00 . A A . 90 ASN HB3 1 1
2 3314 1 1 90 ASN HD21 H -2.468 26.096 -22.353 1.00 . A A . 90 ASN HD21 1 1
2 3315 1 1 90 ASN HD22 H -1.211 25.847 -23.512 1.00 . A A . 90 ASN HD22 1 1
2 3316 1 1 90 ASN N N -6.608 27.183 -24.099 1.00 . A A . 90 ASN N 1 1
2 3317 1 1 90 ASN ND2 N -2.095 26.185 -23.254 1.00 . A A . 90 ASN ND2 1 1
2 3318 1 1 90 ASN O O -4.926 24.163 -24.576 1.00 . A A . 90 ASN O 1 1
2 3319 1 1 90 ASN OD1 O -2.437 26.953 -25.336 1.00 . A A . 90 ASN OD1 1 1
2 3320 1 1 91 THR C C -6.726 22.597 -22.766 1.00 . A A . 91 THR C 1 1
2 3321 1 1 91 THR CA C -5.797 23.562 -22.014 1.00 . A A . 91 THR CA 1 1
2 3322 1 1 91 THR CB C -6.235 23.664 -20.553 1.00 . A A . 91 THR CB 1 1
2 3323 1 1 91 THR CG2 C -5.075 23.756 -19.585 1.00 . A A . 91 THR CG2 1 1
2 3324 1 1 91 THR H H -6.061 25.665 -22.090 1.00 . A A . 91 THR H 1 1
2 3325 1 1 91 THR HA H -4.794 23.165 -22.047 1.00 . A A . 91 THR HA 1 1
2 3326 1 1 91 THR HB H -6.809 22.785 -20.297 1.00 . A A . 91 THR HB 1 1
2 3327 1 1 91 THR HG1 H -7.850 24.721 -20.880 1.00 . A A . 91 THR HG1 1 1
2 3328 1 1 91 THR HG21 H -4.465 22.869 -19.669 1.00 . A A . 91 THR HG21 1 1
2 3329 1 1 91 THR HG22 H -5.453 23.838 -18.577 1.00 . A A . 91 THR HG22 1 1
2 3330 1 1 91 THR HG23 H -4.480 24.627 -19.819 1.00 . A A . 91 THR HG23 1 1
2 3331 1 1 91 THR N N -5.766 24.891 -22.620 1.00 . A A . 91 THR N 1 1
2 3332 1 1 91 THR O O -6.680 21.389 -22.532 1.00 . A A . 91 THR O 1 1
2 3333 1 1 91 THR OG1 O -7.052 24.803 -20.353 1.00 . A A . 91 THR OG1 1 1
2 3334 1 1 92 PHE C C -7.887 21.887 -25.774 1.00 . A A . 92 PHE C 1 1
2 3335 1 1 92 PHE CA C -8.482 22.274 -24.419 1.00 . A A . 92 PHE CA 1 1
2 3336 1 1 92 PHE CB C -9.823 22.989 -24.613 1.00 . A A . 92 PHE CB 1 1
2 3337 1 1 92 PHE CD1 C -10.599 23.824 -22.378 1.00 . A A . 92 PHE CD1 1 1
2 3338 1 1 92 PHE CD2 C -11.691 21.926 -23.323 1.00 . A A . 92 PHE CD2 1 1
2 3339 1 1 92 PHE CE1 C -11.427 23.754 -21.273 1.00 . A A . 92 PHE CE1 1 1
2 3340 1 1 92 PHE CE2 C -12.521 21.851 -22.222 1.00 . A A . 92 PHE CE2 1 1
2 3341 1 1 92 PHE CG C -10.721 22.912 -23.414 1.00 . A A . 92 PHE CG 1 1
2 3342 1 1 92 PHE CZ C -12.390 22.765 -21.195 1.00 . A A . 92 PHE CZ 1 1
2 3343 1 1 92 PHE H H -7.570 24.082 -23.818 1.00 . A A . 92 PHE H 1 1
2 3344 1 1 92 PHE HA H -8.647 21.375 -23.847 1.00 . A A . 92 PHE HA 1 1
2 3345 1 1 92 PHE HB2 H -9.642 24.029 -24.827 1.00 . A A . 92 PHE HB2 1 1
2 3346 1 1 92 PHE HB3 H -10.343 22.544 -25.445 1.00 . A A . 92 PHE HB3 1 1
2 3347 1 1 92 PHE HD1 H -9.847 24.596 -22.438 1.00 . A A . 92 PHE HD1 1 1
2 3348 1 1 92 PHE HD2 H -11.795 21.209 -24.124 1.00 . A A . 92 PHE HD2 1 1
2 3349 1 1 92 PHE HE1 H -11.321 24.470 -20.473 1.00 . A A . 92 PHE HE1 1 1
2 3350 1 1 92 PHE HE2 H -13.274 21.077 -22.163 1.00 . A A . 92 PHE HE2 1 1
2 3351 1 1 92 PHE HZ H -13.038 22.709 -20.333 1.00 . A A . 92 PHE HZ 1 1
2 3352 1 1 92 PHE N N -7.564 23.119 -23.662 1.00 . A A . 92 PHE N 1 1
2 3353 1 1 92 PHE O O -8.301 20.901 -26.382 1.00 . A A . 92 PHE O 1 1
2 3354 1 1 93 THR C C -7.262 22.459 -28.670 1.00 . A A . 93 THR C 1 1
2 3355 1 1 93 THR CA C -6.256 22.398 -27.515 1.00 . A A . 93 THR CA 1 1
2 3356 1 1 93 THR CB C -5.555 21.032 -27.478 1.00 . A A . 93 THR CB 1 1
2 3357 1 1 93 THR CG2 C -4.971 20.690 -26.123 1.00 . A A . 93 THR CG2 1 1
2 3358 1 1 93 THR H H -6.620 23.436 -25.706 1.00 . A A . 93 THR H 1 1
2 3359 1 1 93 THR HA H -5.512 23.165 -27.667 1.00 . A A . 93 THR HA 1 1
2 3360 1 1 93 THR HB H -4.745 21.038 -28.193 1.00 . A A . 93 THR HB 1 1
2 3361 1 1 93 THR HG1 H -7.347 20.245 -27.603 1.00 . A A . 93 THR HG1 1 1
2 3362 1 1 93 THR HG21 H -5.767 20.426 -25.443 1.00 . A A . 93 THR HG21 1 1
2 3363 1 1 93 THR HG22 H -4.434 21.545 -25.736 1.00 . A A . 93 THR HG22 1 1
2 3364 1 1 93 THR HG23 H -4.292 19.855 -26.224 1.00 . A A . 93 THR HG23 1 1
2 3365 1 1 93 THR N N -6.911 22.666 -26.237 1.00 . A A . 93 THR N 1 1
2 3366 1 1 93 THR O O -8.219 23.230 -28.620 1.00 . A A . 93 THR O 1 1
2 3367 1 1 93 THR OG1 O -6.450 19.993 -27.833 1.00 . A A . 93 THR OG1 1 1
2 3368 1 1 94 VAL C C -8.537 20.251 -31.086 1.00 . A A . 94 VAL C 1 1
2 3369 1 1 94 VAL CA C -7.930 21.635 -30.868 1.00 . A A . 94 VAL CA 1 1
2 3370 1 1 94 VAL CB C -7.192 22.067 -32.149 1.00 . A A . 94 VAL CB 1 1
2 3371 1 1 94 VAL CG1 C -8.171 22.235 -33.301 1.00 . A A . 94 VAL CG1 1 1
2 3372 1 1 94 VAL CG2 C -6.415 23.353 -31.909 1.00 . A A . 94 VAL CG2 1 1
2 3373 1 1 94 VAL H H -6.260 21.060 -29.702 1.00 . A A . 94 VAL H 1 1
2 3374 1 1 94 VAL HA H -8.724 22.339 -30.687 1.00 . A A . 94 VAL HA 1 1
2 3375 1 1 94 VAL HB H -6.487 21.292 -32.416 1.00 . A A . 94 VAL HB 1 1
2 3376 1 1 94 VAL HG11 H -7.711 21.895 -34.217 1.00 . A A . 94 VAL HG11 1 1
2 3377 1 1 94 VAL HG12 H -8.438 23.278 -33.398 1.00 . A A . 94 VAL HG12 1 1
2 3378 1 1 94 VAL HG13 H -9.058 21.653 -33.107 1.00 . A A . 94 VAL HG13 1 1
2 3379 1 1 94 VAL HG21 H -6.427 23.954 -32.807 1.00 . A A . 94 VAL HG21 1 1
2 3380 1 1 94 VAL HG22 H -5.395 23.115 -31.649 1.00 . A A . 94 VAL HG22 1 1
2 3381 1 1 94 VAL HG23 H -6.874 23.905 -31.101 1.00 . A A . 94 VAL HG23 1 1
2 3382 1 1 94 VAL N N -7.040 21.653 -29.711 1.00 . A A . 94 VAL N 1 1
2 3383 1 1 94 VAL O O -9.755 20.097 -31.154 1.00 . A A . 94 VAL O 1 1
2 3384 1 1 95 GLU C C -8.886 17.320 -30.229 1.00 . A A . 95 GLU C 1 1
2 3385 1 1 95 GLU CA C -8.098 17.871 -31.417 1.00 . A A . 95 GLU CA 1 1
2 3386 1 1 95 GLU CB C -6.884 16.982 -31.687 1.00 . A A . 95 GLU CB 1 1
2 3387 1 1 95 GLU CD C -4.472 16.698 -30.989 1.00 . A A . 95 GLU CD 1 1
2 3388 1 1 95 GLU CG C -5.899 16.928 -30.531 1.00 . A A . 95 GLU CG 1 1
2 3389 1 1 95 GLU H H -6.715 19.444 -31.137 1.00 . A A . 95 GLU H 1 1
2 3390 1 1 95 GLU HA H -8.737 17.859 -32.287 1.00 . A A . 95 GLU HA 1 1
2 3391 1 1 95 GLU HB2 H -7.224 15.977 -31.889 1.00 . A A . 95 GLU HB2 1 1
2 3392 1 1 95 GLU HB3 H -6.364 17.358 -32.557 1.00 . A A . 95 GLU HB3 1 1
2 3393 1 1 95 GLU HG2 H -5.941 17.866 -29.995 1.00 . A A . 95 GLU HG2 1 1
2 3394 1 1 95 GLU HG3 H -6.184 16.124 -29.869 1.00 . A A . 95 GLU HG3 1 1
2 3395 1 1 95 GLU N N -7.673 19.251 -31.198 1.00 . A A . 95 GLU N 1 1
2 3396 1 1 95 GLU O O -9.606 16.330 -30.362 1.00 . A A . 95 GLU O 1 1
2 3397 1 1 95 GLU OE1 O -4.281 15.987 -31.999 1.00 . A A . 95 GLU OE1 1 1
2 3398 1 1 95 GLU OE2 O -3.547 17.227 -30.340 1.00 . A A . 95 GLU OE2 1 1
2 3399 1 1 96 GLN C C -10.881 17.890 -27.894 1.00 . A A . 96 GLN C 1 1
2 3400 1 1 96 GLN CA C -9.419 17.489 -27.864 1.00 . A A . 96 GLN CA 1 1
2 3401 1 1 96 GLN CB C -8.739 18.055 -26.614 1.00 . A A . 96 GLN CB 1 1
2 3402 1 1 96 GLN CD C -7.091 16.260 -25.952 1.00 . A A . 96 GLN CD 1 1
2 3403 1 1 96 GLN CG C -8.368 16.994 -25.591 1.00 . A A . 96 GLN CG 1 1
2 3404 1 1 96 GLN H H -8.151 18.727 -29.014 1.00 . A A . 96 GLN H 1 1
2 3405 1 1 96 GLN HA H -9.359 16.412 -27.841 1.00 . A A . 96 GLN HA 1 1
2 3406 1 1 96 GLN HB2 H -7.836 18.566 -26.913 1.00 . A A . 96 GLN HB2 1 1
2 3407 1 1 96 GLN HB3 H -9.405 18.765 -26.142 1.00 . A A . 96 GLN HB3 1 1
2 3408 1 1 96 GLN HE21 H -7.372 14.981 -24.456 1.00 . A A . 96 GLN HE21 1 1
2 3409 1 1 96 GLN HE22 H -5.952 14.725 -25.406 1.00 . A A . 96 GLN HE22 1 1
2 3410 1 1 96 GLN HG2 H -8.234 17.469 -24.631 1.00 . A A . 96 GLN HG2 1 1
2 3411 1 1 96 GLN HG3 H -9.172 16.276 -25.528 1.00 . A A . 96 GLN HG3 1 1
2 3412 1 1 96 GLN N N -8.733 17.945 -29.066 1.00 . A A . 96 GLN N 1 1
2 3413 1 1 96 GLN NE2 N -6.773 15.217 -25.194 1.00 . A A . 96 GLN NE2 1 1
2 3414 1 1 96 GLN O O -11.749 17.133 -27.468 1.00 . A A . 96 GLN O 1 1
2 3415 1 1 96 GLN OE1 O -6.397 16.628 -26.900 1.00 . A A . 96 GLN OE1 1 1
2 3416 1 1 97 LEU C C -13.316 18.684 -29.436 1.00 . A A . 97 LEU C 1 1
2 3417 1 1 97 LEU CA C -12.515 19.569 -28.498 1.00 . A A . 97 LEU CA 1 1
2 3418 1 1 97 LEU CB C -12.576 21.025 -28.986 1.00 . A A . 97 LEU CB 1 1
2 3419 1 1 97 LEU CD1 C -11.238 22.383 -30.615 1.00 . A A . 97 LEU CD1 1 1
2 3420 1 1 97 LEU CD2 C -10.945 22.740 -28.160 1.00 . A A . 97 LEU CD2 1 1
2 3421 1 1 97 LEU CG C -11.236 21.719 -29.248 1.00 . A A . 97 LEU CG 1 1
2 3422 1 1 97 LEU H H -10.411 19.628 -28.736 1.00 . A A . 97 LEU H 1 1
2 3423 1 1 97 LEU HA H -12.951 19.511 -27.514 1.00 . A A . 97 LEU HA 1 1
2 3424 1 1 97 LEU HB2 H -13.151 21.050 -29.900 1.00 . A A . 97 LEU HB2 1 1
2 3425 1 1 97 LEU HB3 H -13.102 21.592 -28.243 1.00 . A A . 97 LEU HB3 1 1
2 3426 1 1 97 LEU HD11 H -11.996 23.147 -30.641 1.00 . A A . 97 LEU HD11 1 1
2 3427 1 1 97 LEU HD12 H -11.444 21.645 -31.373 1.00 . A A . 97 LEU HD12 1 1
2 3428 1 1 97 LEU HD13 H -10.276 22.828 -30.800 1.00 . A A . 97 LEU HD13 1 1
2 3429 1 1 97 LEU HD21 H -10.398 23.569 -28.581 1.00 . A A . 97 LEU HD21 1 1
2 3430 1 1 97 LEU HD22 H -10.355 22.278 -27.383 1.00 . A A . 97 LEU HD22 1 1
2 3431 1 1 97 LEU HD23 H -11.875 23.096 -27.742 1.00 . A A . 97 LEU HD23 1 1
2 3432 1 1 97 LEU HG H -10.448 20.987 -29.236 1.00 . A A . 97 LEU HG 1 1
2 3433 1 1 97 LEU N N -11.147 19.079 -28.407 1.00 . A A . 97 LEU N 1 1
2 3434 1 1 97 LEU O O -14.324 18.099 -29.048 1.00 . A A . 97 LEU O 1 1
2 3435 1 1 98 LYS C C -13.711 16.323 -31.160 1.00 . A A . 98 LYS C 1 1
2 3436 1 1 98 LYS CA C -13.532 17.754 -31.671 1.00 . A A . 98 LYS CA 1 1
2 3437 1 1 98 LYS CB C -12.787 17.736 -33.021 1.00 . A A . 98 LYS CB 1 1
2 3438 1 1 98 LYS CD C -11.359 19.779 -33.348 1.00 . A A . 98 LYS CD 1 1
2 3439 1 1 98 LYS CE C -11.874 20.024 -34.759 1.00 . A A . 98 LYS CE 1 1
2 3440 1 1 98 LYS CG C -11.373 18.298 -32.995 1.00 . A A . 98 LYS CG 1 1
2 3441 1 1 98 LYS H H -12.041 19.086 -30.918 1.00 . A A . 98 LYS H 1 1
2 3442 1 1 98 LYS HA H -14.515 18.175 -31.826 1.00 . A A . 98 LYS HA 1 1
2 3443 1 1 98 LYS HB2 H -12.729 16.715 -33.369 1.00 . A A . 98 LYS HB2 1 1
2 3444 1 1 98 LYS HB3 H -13.362 18.310 -33.735 1.00 . A A . 98 LYS HB3 1 1
2 3445 1 1 98 LYS HD2 H -11.987 20.309 -32.650 1.00 . A A . 98 LYS HD2 1 1
2 3446 1 1 98 LYS HD3 H -10.346 20.146 -33.275 1.00 . A A . 98 LYS HD3 1 1
2 3447 1 1 98 LYS HE2 H -12.232 19.092 -35.168 1.00 . A A . 98 LYS HE2 1 1
2 3448 1 1 98 LYS HE3 H -12.690 20.732 -34.712 1.00 . A A . 98 LYS HE3 1 1
2 3449 1 1 98 LYS HG2 H -10.958 18.166 -32.007 1.00 . A A . 98 LYS HG2 1 1
2 3450 1 1 98 LYS HG3 H -10.771 17.762 -33.713 1.00 . A A . 98 LYS HG3 1 1
2 3451 1 1 98 LYS HZ1 H -10.879 21.606 -35.694 1.00 . A A . 98 LYS HZ1 1 1
2 3452 1 1 98 LYS HZ2 H -10.923 20.185 -36.611 1.00 . A A . 98 LYS HZ2 1 1
2 3453 1 1 98 LYS HZ3 H -9.874 20.306 -35.290 1.00 . A A . 98 LYS HZ3 1 1
2 3454 1 1 98 LYS N N -12.852 18.586 -30.674 1.00 . A A . 98 LYS N 1 1
2 3455 1 1 98 LYS NZ N -10.814 20.568 -35.651 1.00 . A A . 98 LYS NZ 1 1
2 3456 1 1 98 LYS O O -14.715 15.677 -31.456 1.00 . A A . 98 LYS O 1 1
2 3457 1 1 99 ALA C C -13.609 14.416 -28.560 1.00 . A A . 99 ALA C 1 1
2 3458 1 1 99 ALA CA C -12.819 14.471 -29.858 1.00 . A A . 99 ALA CA 1 1
2 3459 1 1 99 ALA CB C -11.427 13.892 -29.664 1.00 . A A . 99 ALA CB 1 1
2 3460 1 1 99 ALA H H -11.958 16.383 -30.185 1.00 . A A . 99 ALA H 1 1
2 3461 1 1 99 ALA HA H -13.334 13.872 -30.580 1.00 . A A . 99 ALA HA 1 1
2 3462 1 1 99 ALA HB1 H -10.732 14.397 -30.317 1.00 . A A . 99 ALA HB1 1 1
2 3463 1 1 99 ALA HB2 H -11.440 12.837 -29.898 1.00 . A A . 99 ALA HB2 1 1
2 3464 1 1 99 ALA HB3 H -11.120 14.028 -28.638 1.00 . A A . 99 ALA HB3 1 1
2 3465 1 1 99 ALA N N -12.741 15.828 -30.395 1.00 . A A . 99 ALA N 1 1
2 3466 1 1 99 ALA O O -14.145 13.371 -28.190 1.00 . A A . 99 ALA O 1 1
2 3467 1 1 100 GLN C C -15.870 15.937 -26.850 1.00 . A A . 100 GLN C 1 1
2 3468 1 1 100 GLN CA C -14.398 15.625 -26.616 1.00 . A A . 100 GLN CA 1 1
2 3469 1 1 100 GLN CB C -13.774 16.679 -25.699 1.00 . A A . 100 GLN CB 1 1
2 3470 1 1 100 GLN CD C -12.841 15.460 -23.694 1.00 . A A . 100 GLN CD 1 1
2 3471 1 1 100 GLN CG C -12.525 16.198 -24.981 1.00 . A A . 100 GLN CG 1 1
2 3472 1 1 100 GLN H H -13.227 16.331 -28.233 1.00 . A A . 100 GLN H 1 1
2 3473 1 1 100 GLN HA H -14.328 14.661 -26.135 1.00 . A A . 100 GLN HA 1 1
2 3474 1 1 100 GLN HB2 H -13.517 17.546 -26.287 1.00 . A A . 100 GLN HB2 1 1
2 3475 1 1 100 GLN HB3 H -14.502 16.966 -24.954 1.00 . A A . 100 GLN HB3 1 1
2 3476 1 1 100 GLN HE21 H -13.246 13.801 -24.712 1.00 . A A . 100 GLN HE21 1 1
2 3477 1 1 100 GLN HE22 H -13.414 13.687 -22.998 1.00 . A A . 100 GLN HE22 1 1
2 3478 1 1 100 GLN HG2 H -11.982 15.532 -25.635 1.00 . A A . 100 GLN HG2 1 1
2 3479 1 1 100 GLN HG3 H -11.908 17.053 -24.747 1.00 . A A . 100 GLN HG3 1 1
2 3480 1 1 100 GLN N N -13.674 15.540 -27.878 1.00 . A A . 100 GLN N 1 1
2 3481 1 1 100 GLN NE2 N -13.203 14.188 -23.813 1.00 . A A . 100 GLN NE2 1 1
2 3482 1 1 100 GLN O O -16.742 15.386 -26.182 1.00 . A A . 100 GLN O 1 1
2 3483 1 1 100 GLN OE1 O -12.759 16.027 -22.604 1.00 . A A . 100 GLN OE1 1 1
2 3484 1 1 101 LEU C C -18.327 15.952 -28.462 1.00 . A A . 101 LEU C 1 1
2 3485 1 1 101 LEU CA C -17.519 17.194 -28.121 1.00 . A A . 101 LEU CA 1 1
2 3486 1 1 101 LEU CB C -17.564 18.170 -29.308 1.00 . A A . 101 LEU CB 1 1
2 3487 1 1 101 LEU CD1 C -18.495 20.386 -30.031 1.00 . A A . 101 LEU CD1 1 1
2 3488 1 1 101 LEU CD2 C -18.278 19.904 -27.591 1.00 . A A . 101 LEU CD2 1 1
2 3489 1 1 101 LEU CG C -17.673 19.670 -28.972 1.00 . A A . 101 LEU CG 1 1
2 3490 1 1 101 LEU H H -15.409 17.228 -28.309 1.00 . A A . 101 LEU H 1 1
2 3491 1 1 101 LEU HA H -17.944 17.663 -27.250 1.00 . A A . 101 LEU HA 1 1
2 3492 1 1 101 LEU HB2 H -16.666 18.025 -29.889 1.00 . A A . 101 LEU HB2 1 1
2 3493 1 1 101 LEU HB3 H -18.411 17.902 -29.925 1.00 . A A . 101 LEU HB3 1 1
2 3494 1 1 101 LEU HD11 H -17.962 20.376 -30.969 1.00 . A A . 101 LEU HD11 1 1
2 3495 1 1 101 LEU HD12 H -18.666 21.408 -29.724 1.00 . A A . 101 LEU HD12 1 1
2 3496 1 1 101 LEU HD13 H -19.444 19.884 -30.151 1.00 . A A . 101 LEU HD13 1 1
2 3497 1 1 101 LEU HD21 H -17.602 19.538 -26.834 1.00 . A A . 101 LEU HD21 1 1
2 3498 1 1 101 LEU HD22 H -19.219 19.379 -27.516 1.00 . A A . 101 LEU HD22 1 1
2 3499 1 1 101 LEU HD23 H -18.442 20.962 -27.443 1.00 . A A . 101 LEU HD23 1 1
2 3500 1 1 101 LEU HG H -16.684 20.102 -28.981 1.00 . A A . 101 LEU HG 1 1
2 3501 1 1 101 LEU N N -16.144 16.822 -27.805 1.00 . A A . 101 LEU N 1 1
2 3502 1 1 101 LEU O O -19.423 15.741 -27.941 1.00 . A A . 101 LEU O 1 1
2 3503 1 1 102 THR C C -18.571 12.953 -28.573 1.00 . A A . 102 THR C 1 1
2 3504 1 1 102 THR CA C -18.426 13.899 -29.753 1.00 . A A . 102 THR CA 1 1
2 3505 1 1 102 THR CB C -17.634 13.221 -30.872 1.00 . A A . 102 THR CB 1 1
2 3506 1 1 102 THR CG2 C -18.304 13.339 -32.219 1.00 . A A . 102 THR CG2 1 1
2 3507 1 1 102 THR H H -16.890 15.351 -29.713 1.00 . A A . 102 THR H 1 1
2 3508 1 1 102 THR HA H -19.409 14.154 -30.121 1.00 . A A . 102 THR HA 1 1
2 3509 1 1 102 THR HB H -17.533 12.170 -30.645 1.00 . A A . 102 THR HB 1 1
2 3510 1 1 102 THR HG1 H -15.835 13.587 -30.190 1.00 . A A . 102 THR HG1 1 1
2 3511 1 1 102 THR HG21 H -17.566 13.234 -32.999 1.00 . A A . 102 THR HG21 1 1
2 3512 1 1 102 THR HG22 H -18.778 14.307 -32.298 1.00 . A A . 102 THR HG22 1 1
2 3513 1 1 102 THR HG23 H -19.049 12.564 -32.318 1.00 . A A . 102 THR HG23 1 1
2 3514 1 1 102 THR N N -17.769 15.128 -29.340 1.00 . A A . 102 THR N 1 1
2 3515 1 1 102 THR O O -19.601 12.300 -28.406 1.00 . A A . 102 THR O 1 1
2 3516 1 1 102 THR OG1 O -16.338 13.782 -30.985 1.00 . A A . 102 THR OG1 1 1
2 3517 1 1 103 GLU C C -18.301 12.664 -25.425 1.00 . A A . 103 GLU C 1 1
2 3518 1 1 103 GLU CA C -17.541 12.024 -26.583 1.00 . A A . 103 GLU CA 1 1
2 3519 1 1 103 GLU CB C -16.114 11.683 -26.154 1.00 . A A . 103 GLU CB 1 1
2 3520 1 1 103 GLU CD C -14.091 10.209 -26.489 1.00 . A A . 103 GLU CD 1 1
2 3521 1 1 103 GLU CG C -15.491 10.552 -26.956 1.00 . A A . 103 GLU CG 1 1
2 3522 1 1 103 GLU H H -16.735 13.437 -27.942 1.00 . A A . 103 GLU H 1 1
2 3523 1 1 103 GLU HA H -18.049 11.121 -26.862 1.00 . A A . 103 GLU HA 1 1
2 3524 1 1 103 GLU HB2 H -15.495 12.561 -26.270 1.00 . A A . 103 GLU HB2 1 1
2 3525 1 1 103 GLU HB3 H -16.122 11.395 -25.113 1.00 . A A . 103 GLU HB3 1 1
2 3526 1 1 103 GLU HG2 H -16.112 9.674 -26.858 1.00 . A A . 103 GLU HG2 1 1
2 3527 1 1 103 GLU HG3 H -15.447 10.847 -27.994 1.00 . A A . 103 GLU HG3 1 1
2 3528 1 1 103 GLU N N -17.530 12.888 -27.754 1.00 . A A . 103 GLU N 1 1
2 3529 1 1 103 GLU O O -18.517 12.036 -24.388 1.00 . A A . 103 GLU O 1 1
2 3530 1 1 103 GLU OE1 O -13.874 10.142 -25.261 1.00 . A A . 103 GLU OE1 1 1
2 3531 1 1 103 GLU OE2 O -13.210 10.005 -27.352 1.00 . A A . 103 GLU OE2 1 1
2 3532 1 1 104 ARG C C -20.941 14.607 -24.843 1.00 . A A . 104 ARG C 1 1
2 3533 1 1 104 ARG CA C -19.437 14.643 -24.581 1.00 . A A . 104 ARG CA 1 1
2 3534 1 1 104 ARG CB C -18.953 16.092 -24.515 1.00 . A A . 104 ARG CB 1 1
2 3535 1 1 104 ARG CD C -18.929 18.252 -23.226 1.00 . A A . 104 ARG CD 1 1
2 3536 1 1 104 ARG CG C -19.613 16.907 -23.414 1.00 . A A . 104 ARG CG 1 1
2 3537 1 1 104 ARG CZ C -17.837 19.508 -21.407 1.00 . A A . 104 ARG CZ 1 1
2 3538 1 1 104 ARG H H -18.499 14.354 -26.457 1.00 . A A . 104 ARG H 1 1
2 3539 1 1 104 ARG HA H -19.239 14.166 -23.633 1.00 . A A . 104 ARG HA 1 1
2 3540 1 1 104 ARG HB2 H -17.886 16.095 -24.344 1.00 . A A . 104 ARG HB2 1 1
2 3541 1 1 104 ARG HB3 H -19.157 16.572 -25.461 1.00 . A A . 104 ARG HB3 1 1
2 3542 1 1 104 ARG HD2 H -18.002 18.251 -23.781 1.00 . A A . 104 ARG HD2 1 1
2 3543 1 1 104 ARG HD3 H -19.576 19.028 -23.609 1.00 . A A . 104 ARG HD3 1 1
2 3544 1 1 104 ARG HE H -19.063 17.954 -21.150 1.00 . A A . 104 ARG HE 1 1
2 3545 1 1 104 ARG HG2 H -20.647 17.075 -23.675 1.00 . A A . 104 ARG HG2 1 1
2 3546 1 1 104 ARG HG3 H -19.560 16.353 -22.489 1.00 . A A . 104 ARG HG3 1 1
2 3547 1 1 104 ARG HH11 H -17.396 20.171 -23.267 1.00 . A A . 104 ARG HH11 1 1
2 3548 1 1 104 ARG HH12 H -16.642 21.039 -21.972 1.00 . A A . 104 ARG HH12 1 1
2 3549 1 1 104 ARG HH21 H -18.073 19.094 -19.444 1.00 . A A . 104 ARG HH21 1 1
2 3550 1 1 104 ARG HH22 H -17.025 20.427 -19.801 1.00 . A A . 104 ARG HH22 1 1
2 3551 1 1 104 ARG N N -18.702 13.913 -25.609 1.00 . A A . 104 ARG N 1 1
2 3552 1 1 104 ARG NE N -18.638 18.528 -21.820 1.00 . A A . 104 ARG NE 1 1
2 3553 1 1 104 ARG NH1 N -17.242 20.304 -22.288 1.00 . A A . 104 ARG NH1 1 1
2 3554 1 1 104 ARG NH2 N -17.628 19.691 -20.111 1.00 . A A . 104 ARG NH2 1 1
2 3555 1 1 104 ARG O O -21.740 14.906 -23.955 1.00 . A A . 104 ARG O 1 1
2 3556 1 1 105 GLY C C -23.186 15.255 -27.348 1.00 . A A . 105 GLY C 1 1
2 3557 1 1 105 GLY CA C -22.737 14.157 -26.399 1.00 . A A . 105 GLY CA 1 1
2 3558 1 1 105 GLY H H -20.651 13.998 -26.731 1.00 . A A . 105 GLY H 1 1
2 3559 1 1 105 GLY HA2 H -22.931 13.201 -26.861 1.00 . A A . 105 GLY HA2 1 1
2 3560 1 1 105 GLY HA3 H -23.315 14.226 -25.489 1.00 . A A . 105 GLY HA3 1 1
2 3561 1 1 105 GLY N N -21.327 14.232 -26.061 1.00 . A A . 105 GLY N 1 1
2 3562 1 1 105 GLY O O -24.385 15.484 -27.508 1.00 . A A . 105 GLY O 1 1
2 3563 1 1 106 ILE C C -22.576 16.477 -30.357 1.00 . A A . 106 ILE C 1 1
2 3564 1 1 106 ILE CA C -22.567 17.000 -28.922 1.00 . A A . 106 ILE CA 1 1
2 3565 1 1 106 ILE CB C -21.580 18.184 -28.803 1.00 . A A . 106 ILE CB 1 1
2 3566 1 1 106 ILE CD1 C -21.150 17.982 -26.301 1.00 . A A . 106 ILE CD1 1 1
2 3567 1 1 106 ILE CG1 C -21.698 18.835 -27.424 1.00 . A A . 106 ILE CG1 1 1
2 3568 1 1 106 ILE CG2 C -21.836 19.213 -29.898 1.00 . A A . 106 ILE CG2 1 1
2 3569 1 1 106 ILE H H -21.293 15.709 -27.827 1.00 . A A . 106 ILE H 1 1
2 3570 1 1 106 ILE HA H -23.555 17.359 -28.676 1.00 . A A . 106 ILE HA 1 1
2 3571 1 1 106 ILE HB H -20.577 17.803 -28.929 1.00 . A A . 106 ILE HB 1 1
2 3572 1 1 106 ILE HD11 H -20.561 17.178 -26.714 1.00 . A A . 106 ILE HD11 1 1
2 3573 1 1 106 ILE HD12 H -21.968 17.571 -25.729 1.00 . A A . 106 ILE HD12 1 1
2 3574 1 1 106 ILE HD13 H -20.529 18.589 -25.658 1.00 . A A . 106 ILE HD13 1 1
2 3575 1 1 106 ILE HG12 H -21.155 19.768 -27.426 1.00 . A A . 106 ILE HG12 1 1
2 3576 1 1 106 ILE HG13 H -22.739 19.031 -27.215 1.00 . A A . 106 ILE HG13 1 1
2 3577 1 1 106 ILE HG21 H -21.453 20.174 -29.586 1.00 . A A . 106 ILE HG21 1 1
2 3578 1 1 106 ILE HG22 H -22.898 19.291 -30.078 1.00 . A A . 106 ILE HG22 1 1
2 3579 1 1 106 ILE HG23 H -21.339 18.905 -30.806 1.00 . A A . 106 ILE HG23 1 1
2 3580 1 1 106 ILE N N -22.234 15.933 -27.985 1.00 . A A . 106 ILE N 1 1
2 3581 1 1 106 ILE O O -23.332 16.960 -31.199 1.00 . A A . 106 ILE O 1 1
2 3582 1 1 107 THR C C -21.555 15.939 -33.045 1.00 . A A . 107 THR C 1 1
2 3583 1 1 107 THR CA C -21.647 14.877 -31.952 1.00 . A A . 107 THR CA 1 1
2 3584 1 1 107 THR CB C -22.857 13.974 -32.205 1.00 . A A . 107 THR CB 1 1
2 3585 1 1 107 THR CG2 C -22.779 12.649 -31.477 1.00 . A A . 107 THR CG2 1 1
2 3586 1 1 107 THR H H -21.163 15.135 -29.906 1.00 . A A . 107 THR H 1 1
2 3587 1 1 107 THR HA H -20.752 14.274 -31.979 1.00 . A A . 107 THR HA 1 1
2 3588 1 1 107 THR HB H -22.920 13.766 -33.263 1.00 . A A . 107 THR HB 1 1
2 3589 1 1 107 THR HG1 H -24.130 14.594 -30.848 1.00 . A A . 107 THR HG1 1 1
2 3590 1 1 107 THR HG21 H -21.814 12.555 -31.001 1.00 . A A . 107 THR HG21 1 1
2 3591 1 1 107 THR HG22 H -22.912 11.842 -32.184 1.00 . A A . 107 THR HG22 1 1
2 3592 1 1 107 THR HG23 H -23.557 12.603 -30.730 1.00 . A A . 107 THR HG23 1 1
2 3593 1 1 107 THR N N -21.736 15.479 -30.622 1.00 . A A . 107 THR N 1 1
2 3594 1 1 107 THR O O -21.981 15.712 -34.178 1.00 . A A . 107 THR O 1 1
2 3595 1 1 107 THR OG1 O -24.056 14.615 -31.806 1.00 . A A . 107 THR OG1 1 1
2 3596 1 1 108 PHE C C -22.215 18.628 -34.181 1.00 . A A . 108 PHE C 1 1
2 3597 1 1 108 PHE CA C -20.849 18.182 -33.664 1.00 . A A . 108 PHE CA 1 1
2 3598 1 1 108 PHE CB C -19.966 17.743 -34.836 1.00 . A A . 108 PHE CB 1 1
2 3599 1 1 108 PHE CD1 C -18.265 16.563 -33.406 1.00 . A A . 108 PHE CD1 1 1
2 3600 1 1 108 PHE CD2 C -17.486 17.997 -35.142 1.00 . A A . 108 PHE CD2 1 1
2 3601 1 1 108 PHE CE1 C -16.963 16.269 -33.057 1.00 . A A . 108 PHE CE1 1 1
2 3602 1 1 108 PHE CE2 C -16.179 17.706 -34.799 1.00 . A A . 108 PHE CE2 1 1
2 3603 1 1 108 PHE CG C -18.544 17.430 -34.451 1.00 . A A . 108 PHE CG 1 1
2 3604 1 1 108 PHE CZ C -15.918 16.842 -33.755 1.00 . A A . 108 PHE CZ 1 1
2 3605 1 1 108 PHE H H -20.671 17.217 -31.787 1.00 . A A . 108 PHE H 1 1
2 3606 1 1 108 PHE HA H -20.379 19.013 -33.158 1.00 . A A . 108 PHE HA 1 1
2 3607 1 1 108 PHE HB2 H -20.389 16.856 -35.282 1.00 . A A . 108 PHE HB2 1 1
2 3608 1 1 108 PHE HB3 H -19.943 18.532 -35.574 1.00 . A A . 108 PHE HB3 1 1
2 3609 1 1 108 PHE HD1 H -19.077 16.114 -32.858 1.00 . A A . 108 PHE HD1 1 1
2 3610 1 1 108 PHE HD2 H -17.688 18.675 -35.957 1.00 . A A . 108 PHE HD2 1 1
2 3611 1 1 108 PHE HE1 H -16.762 15.593 -32.241 1.00 . A A . 108 PHE HE1 1 1
2 3612 1 1 108 PHE HE2 H -15.363 18.154 -35.347 1.00 . A A . 108 PHE HE2 1 1
2 3613 1 1 108 PHE HZ H -14.899 16.612 -33.485 1.00 . A A . 108 PHE HZ 1 1
2 3614 1 1 108 PHE N N -20.996 17.095 -32.703 1.00 . A A . 108 PHE N 1 1
2 3615 1 1 108 PHE O O -23.250 18.157 -33.709 1.00 . A A . 108 PHE O 1 1
2 3616 1 1 109 LYS C C -23.167 21.016 -36.866 1.00 . A A . 109 LYS C 1 1
2 3617 1 1 109 LYS CA C -23.453 20.037 -35.732 1.00 . A A . 109 LYS CA 1 1
2 3618 1 1 109 LYS CB C -24.304 20.715 -34.654 1.00 . A A . 109 LYS CB 1 1
2 3619 1 1 109 LYS CD C -26.719 20.213 -35.129 1.00 . A A . 109 LYS CD 1 1
2 3620 1 1 109 LYS CE C -27.883 19.280 -34.838 1.00 . A A . 109 LYS CE 1 1
2 3621 1 1 109 LYS CG C -25.523 19.906 -34.243 1.00 . A A . 109 LYS CG 1 1
2 3622 1 1 109 LYS H H -21.356 19.872 -35.490 1.00 . A A . 109 LYS H 1 1
2 3623 1 1 109 LYS HA H -23.998 19.193 -36.129 1.00 . A A . 109 LYS HA 1 1
2 3624 1 1 109 LYS HB2 H -23.692 20.875 -33.777 1.00 . A A . 109 LYS HB2 1 1
2 3625 1 1 109 LYS HB3 H -24.642 21.672 -35.024 1.00 . A A . 109 LYS HB3 1 1
2 3626 1 1 109 LYS HD2 H -27.034 21.230 -34.952 1.00 . A A . 109 LYS HD2 1 1
2 3627 1 1 109 LYS HD3 H -26.428 20.099 -36.164 1.00 . A A . 109 LYS HD3 1 1
2 3628 1 1 109 LYS HE2 H -28.732 19.589 -35.428 1.00 . A A . 109 LYS HE2 1 1
2 3629 1 1 109 LYS HE3 H -27.600 18.275 -35.114 1.00 . A A . 109 LYS HE3 1 1
2 3630 1 1 109 LYS HG2 H -25.289 18.855 -34.324 1.00 . A A . 109 LYS HG2 1 1
2 3631 1 1 109 LYS HG3 H -25.773 20.144 -33.220 1.00 . A A . 109 LYS HG3 1 1
2 3632 1 1 109 LYS HZ1 H -29.133 18.749 -33.250 1.00 . A A . 109 LYS HZ1 1 1
2 3633 1 1 109 LYS HZ2 H -28.425 20.276 -33.083 1.00 . A A . 109 LYS HZ2 1 1
2 3634 1 1 109 LYS HZ3 H -27.500 18.884 -32.822 1.00 . A A . 109 LYS HZ3 1 1
2 3635 1 1 109 LYS N N -22.211 19.534 -35.153 1.00 . A A . 109 LYS N 1 1
2 3636 1 1 109 LYS NZ N -28.262 19.298 -33.398 1.00 . A A . 109 LYS NZ 1 1
2 3637 1 1 109 LYS O O -22.016 21.376 -37.112 1.00 . A A . 109 LYS O 1 1
2 3638 1 1 110 GLN C C -23.347 23.642 -38.218 1.00 . A A . 110 GLN C 1 1
2 3639 1 1 110 GLN CA C -24.084 22.383 -38.663 1.00 . A A . 110 GLN CA 1 1
2 3640 1 1 110 GLN CB C -25.460 22.753 -39.220 1.00 . A A . 110 GLN CB 1 1
2 3641 1 1 110 GLN CD C -26.232 24.691 -40.647 1.00 . A A . 110 GLN CD 1 1
2 3642 1 1 110 GLN CG C -25.402 23.423 -40.584 1.00 . A A . 110 GLN CG 1 1
2 3643 1 1 110 GLN H H -25.115 21.121 -37.310 1.00 . A A . 110 GLN H 1 1
2 3644 1 1 110 GLN HA H -23.508 21.899 -39.437 1.00 . A A . 110 GLN HA 1 1
2 3645 1 1 110 GLN HB2 H -26.052 21.855 -39.309 1.00 . A A . 110 GLN HB2 1 1
2 3646 1 1 110 GLN HB3 H -25.946 23.427 -38.531 1.00 . A A . 110 GLN HB3 1 1
2 3647 1 1 110 GLN HE21 H -25.298 25.412 -39.048 1.00 . A A . 110 GLN HE21 1 1
2 3648 1 1 110 GLN HE22 H -26.510 26.435 -39.732 1.00 . A A . 110 GLN HE22 1 1
2 3649 1 1 110 GLN HG2 H -24.376 23.672 -40.805 1.00 . A A . 110 GLN HG2 1 1
2 3650 1 1 110 GLN HG3 H -25.772 22.731 -41.327 1.00 . A A . 110 GLN HG3 1 1
2 3651 1 1 110 GLN N N -24.222 21.443 -37.554 1.00 . A A . 110 GLN N 1 1
2 3652 1 1 110 GLN NE2 N -25.988 25.605 -39.714 1.00 . A A . 110 GLN NE2 1 1
2 3653 1 1 110 GLN O O -22.640 24.272 -39.005 1.00 . A A . 110 GLN O 1 1
2 3654 1 1 110 GLN OE1 O -27.081 24.848 -41.524 1.00 . A A . 110 GLN OE1 1 1
2 3655 1 1 111 SER C C -21.564 24.802 -35.700 1.00 . A A . 111 SER C 1 1
2 3656 1 1 111 SER CA C -22.867 25.182 -36.396 1.00 . A A . 111 SER CA 1 1
2 3657 1 1 111 SER CB C -23.800 25.888 -35.409 1.00 . A A . 111 SER CB 1 1
2 3658 1 1 111 SER H H -24.092 23.456 -36.372 1.00 . A A . 111 SER H 1 1
2 3659 1 1 111 SER HA H -22.644 25.852 -37.212 1.00 . A A . 111 SER HA 1 1
2 3660 1 1 111 SER HB2 H -24.821 25.615 -35.625 1.00 . A A . 111 SER HB2 1 1
2 3661 1 1 111 SER HB3 H -23.550 25.586 -34.402 1.00 . A A . 111 SER HB3 1 1
2 3662 1 1 111 SER HG H -23.253 27.637 -34.715 1.00 . A A . 111 SER HG 1 1
2 3663 1 1 111 SER N N -23.517 24.001 -36.950 1.00 . A A . 111 SER N 1 1
2 3664 1 1 111 SER O O -20.620 25.591 -35.654 1.00 . A A . 111 SER O 1 1
2 3665 1 1 111 SER OG O -23.674 27.297 -35.508 1.00 . A A . 111 SER OG 1 1
2 3666 1 1 112 ALA C C -19.288 22.593 -35.464 1.00 . A A . 112 ALA C 1 1
2 3667 1 1 112 ALA CA C -20.331 23.099 -34.472 1.00 . A A . 112 ALA CA 1 1
2 3668 1 1 112 ALA CB C -20.707 22.001 -33.488 1.00 . A A . 112 ALA CB 1 1
2 3669 1 1 112 ALA H H -22.303 23.003 -35.233 1.00 . A A . 112 ALA H 1 1
2 3670 1 1 112 ALA HA H -19.911 23.922 -33.912 1.00 . A A . 112 ALA HA 1 1
2 3671 1 1 112 ALA HB1 H -21.060 22.446 -32.569 1.00 . A A . 112 ALA HB1 1 1
2 3672 1 1 112 ALA HB2 H -19.841 21.390 -33.282 1.00 . A A . 112 ALA HB2 1 1
2 3673 1 1 112 ALA HB3 H -21.488 21.388 -33.913 1.00 . A A . 112 ALA HB3 1 1
2 3674 1 1 112 ALA N N -21.518 23.586 -35.163 1.00 . A A . 112 ALA N 1 1
2 3675 1 1 112 ALA O O -18.886 21.429 -35.419 1.00 . A A . 112 ALA O 1 1
2 3676 1 1 113 THR C C -16.489 22.917 -36.722 1.00 . A A . 113 THR C 1 1
2 3677 1 1 113 THR CA C -17.859 23.117 -37.362 1.00 . A A . 113 THR CA 1 1
2 3678 1 1 113 THR CB C -17.777 24.203 -38.437 1.00 . A A . 113 THR CB 1 1
2 3679 1 1 113 THR CG2 C -17.220 23.701 -39.751 1.00 . A A . 113 THR CG2 1 1
2 3680 1 1 113 THR H H -19.212 24.387 -36.345 1.00 . A A . 113 THR H 1 1
2 3681 1 1 113 THR HA H -18.168 22.191 -37.822 1.00 . A A . 113 THR HA 1 1
2 3682 1 1 113 THR HB H -17.132 24.995 -38.086 1.00 . A A . 113 THR HB 1 1
2 3683 1 1 113 THR HG1 H -19.701 24.043 -38.769 1.00 . A A . 113 THR HG1 1 1
2 3684 1 1 113 THR HG21 H -16.574 24.452 -40.179 1.00 . A A . 113 THR HG21 1 1
2 3685 1 1 113 THR HG22 H -18.034 23.495 -40.431 1.00 . A A . 113 THR HG22 1 1
2 3686 1 1 113 THR HG23 H -16.656 22.796 -39.581 1.00 . A A . 113 THR HG23 1 1
2 3687 1 1 113 THR N N -18.854 23.474 -36.359 1.00 . A A . 113 THR N 1 1
2 3688 1 1 113 THR O O -15.962 21.804 -36.697 1.00 . A A . 113 THR O 1 1
2 3689 1 1 113 THR OG1 O -19.057 24.751 -38.695 1.00 . A A . 113 THR OG1 1 1
2 3690 1 1 114 LYS C C -14.415 25.125 -34.623 1.00 . A A . 114 LYS C 1 1
2 3691 1 1 114 LYS CA C -14.613 23.941 -35.560 1.00 . A A . 114 LYS CA 1 1
2 3692 1 1 114 LYS CB C -13.502 23.913 -36.610 1.00 . A A . 114 LYS CB 1 1
2 3693 1 1 114 LYS CD C -12.461 25.004 -38.622 1.00 . A A . 114 LYS CD 1 1
2 3694 1 1 114 LYS CE C -13.053 24.223 -39.784 1.00 . A A . 114 LYS CE 1 1
2 3695 1 1 114 LYS CG C -13.460 25.155 -37.485 1.00 . A A . 114 LYS CG 1 1
2 3696 1 1 114 LYS H H -16.390 24.857 -36.251 1.00 . A A . 114 LYS H 1 1
2 3697 1 1 114 LYS HA H -14.572 23.036 -34.979 1.00 . A A . 114 LYS HA 1 1
2 3698 1 1 114 LYS HB2 H -12.550 23.819 -36.110 1.00 . A A . 114 LYS HB2 1 1
2 3699 1 1 114 LYS HB3 H -13.649 23.054 -37.250 1.00 . A A . 114 LYS HB3 1 1
2 3700 1 1 114 LYS HD2 H -12.174 25.985 -38.969 1.00 . A A . 114 LYS HD2 1 1
2 3701 1 1 114 LYS HD3 H -11.591 24.481 -38.255 1.00 . A A . 114 LYS HD3 1 1
2 3702 1 1 114 LYS HE2 H -12.257 23.955 -40.463 1.00 . A A . 114 LYS HE2 1 1
2 3703 1 1 114 LYS HE3 H -13.516 23.326 -39.402 1.00 . A A . 114 LYS HE3 1 1
2 3704 1 1 114 LYS HG2 H -14.441 25.324 -37.902 1.00 . A A . 114 LYS HG2 1 1
2 3705 1 1 114 LYS HG3 H -13.175 26.001 -36.877 1.00 . A A . 114 LYS HG3 1 1
2 3706 1 1 114 LYS HZ1 H -14.814 25.344 -39.874 1.00 . A A . 114 LYS HZ1 1 1
2 3707 1 1 114 LYS HZ2 H -14.511 24.433 -41.265 1.00 . A A . 114 LYS HZ2 1 1
2 3708 1 1 114 LYS HZ3 H -13.627 25.844 -40.972 1.00 . A A . 114 LYS HZ3 1 1
2 3709 1 1 114 LYS N N -15.920 24.000 -36.202 1.00 . A A . 114 LYS N 1 1
2 3710 1 1 114 LYS NZ N -14.073 25.017 -40.525 1.00 . A A . 114 LYS NZ 1 1
2 3711 1 1 114 LYS O O -13.964 24.965 -33.489 1.00 . A A . 114 LYS O 1 1
2 3712 1 1 115 ALA C C -15.712 27.589 -33.234 1.00 . A A . 115 ALA C 1 1
2 3713 1 1 115 ALA CA C -14.626 27.519 -34.302 1.00 . A A . 115 ALA CA 1 1
2 3714 1 1 115 ALA CB C -14.673 28.752 -35.191 1.00 . A A . 115 ALA CB 1 1
2 3715 1 1 115 ALA H H -15.118 26.375 -36.011 1.00 . A A . 115 ALA H 1 1
2 3716 1 1 115 ALA HA H -13.662 27.489 -33.816 1.00 . A A . 115 ALA HA 1 1
2 3717 1 1 115 ALA HB1 H -13.955 29.478 -34.839 1.00 . A A . 115 ALA HB1 1 1
2 3718 1 1 115 ALA HB2 H -15.664 29.181 -35.160 1.00 . A A . 115 ALA HB2 1 1
2 3719 1 1 115 ALA HB3 H -14.434 28.472 -36.206 1.00 . A A . 115 ALA HB3 1 1
2 3720 1 1 115 ALA N N -14.761 26.312 -35.101 1.00 . A A . 115 ALA N 1 1
2 3721 1 1 115 ALA O O -15.564 28.282 -32.228 1.00 . A A . 115 ALA O 1 1
2 3722 1 1 116 GLU C C -17.678 25.812 -31.415 1.00 . A A . 116 GLU C 1 1
2 3723 1 1 116 GLU CA C -17.914 26.845 -32.512 1.00 . A A . 116 GLU CA 1 1
2 3724 1 1 116 GLU CB C -19.229 26.555 -33.237 1.00 . A A . 116 GLU CB 1 1
2 3725 1 1 116 GLU CD C -19.808 29.015 -33.293 1.00 . A A . 116 GLU CD 1 1
2 3726 1 1 116 GLU CG C -19.729 27.719 -34.077 1.00 . A A . 116 GLU CG 1 1
2 3727 1 1 116 GLU H H -16.866 26.328 -34.277 1.00 . A A . 116 GLU H 1 1
2 3728 1 1 116 GLU HA H -17.973 27.822 -32.056 1.00 . A A . 116 GLU HA 1 1
2 3729 1 1 116 GLU HB2 H -19.088 25.705 -33.888 1.00 . A A . 116 GLU HB2 1 1
2 3730 1 1 116 GLU HB3 H -19.985 26.317 -32.505 1.00 . A A . 116 GLU HB3 1 1
2 3731 1 1 116 GLU HG2 H -19.056 27.862 -34.910 1.00 . A A . 116 GLU HG2 1 1
2 3732 1 1 116 GLU HG3 H -20.714 27.481 -34.450 1.00 . A A . 116 GLU HG3 1 1
2 3733 1 1 116 GLU N N -16.805 26.865 -33.458 1.00 . A A . 116 GLU N 1 1
2 3734 1 1 116 GLU O O -18.014 26.041 -30.254 1.00 . A A . 116 GLU O 1 1
2 3735 1 1 116 GLU OE1 O -20.543 29.055 -32.284 1.00 . A A . 116 GLU OE1 1 1
2 3736 1 1 116 GLU OE2 O -19.133 29.990 -33.687 1.00 . A A . 116 GLU OE2 1 1
2 3737 1 1 117 LEU C C -15.683 24.037 -29.895 1.00 . A A . 117 LEU C 1 1
2 3738 1 1 117 LEU CA C -16.813 23.620 -30.819 1.00 . A A . 117 LEU CA 1 1
2 3739 1 1 117 LEU CB C -16.446 22.305 -31.521 1.00 . A A . 117 LEU CB 1 1
2 3740 1 1 117 LEU CD1 C -13.954 22.413 -31.836 1.00 . A A . 117 LEU CD1 1 1
2 3741 1 1 117 LEU CD2 C -15.371 21.224 -33.510 1.00 . A A . 117 LEU CD2 1 1
2 3742 1 1 117 LEU CG C -15.303 22.391 -32.539 1.00 . A A . 117 LEU CG 1 1
2 3743 1 1 117 LEU H H -16.841 24.550 -32.725 1.00 . A A . 117 LEU H 1 1
2 3744 1 1 117 LEU HA H -17.703 23.467 -30.228 1.00 . A A . 117 LEU HA 1 1
2 3745 1 1 117 LEU HB2 H -16.164 21.589 -30.763 1.00 . A A . 117 LEU HB2 1 1
2 3746 1 1 117 LEU HB3 H -17.321 21.934 -32.030 1.00 . A A . 117 LEU HB3 1 1
2 3747 1 1 117 LEU HD11 H -13.379 23.257 -32.185 1.00 . A A . 117 LEU HD11 1 1
2 3748 1 1 117 LEU HD12 H -13.421 21.500 -32.050 1.00 . A A . 117 LEU HD12 1 1
2 3749 1 1 117 LEU HD13 H -14.104 22.497 -30.772 1.00 . A A . 117 LEU HD13 1 1
2 3750 1 1 117 LEU HD21 H -15.988 20.445 -33.092 1.00 . A A . 117 LEU HD21 1 1
2 3751 1 1 117 LEU HD22 H -14.374 20.843 -33.680 1.00 . A A . 117 LEU HD22 1 1
2 3752 1 1 117 LEU HD23 H -15.794 21.559 -34.445 1.00 . A A . 117 LEU HD23 1 1
2 3753 1 1 117 LEU HG H -15.398 23.304 -33.107 1.00 . A A . 117 LEU HG 1 1
2 3754 1 1 117 LEU N N -17.094 24.675 -31.786 1.00 . A A . 117 LEU N 1 1
2 3755 1 1 117 LEU O O -15.699 23.741 -28.700 1.00 . A A . 117 LEU O 1 1
2 3756 1 1 118 ILE C C -13.949 26.287 -28.723 1.00 . A A . 118 ILE C 1 1
2 3757 1 1 118 ILE CA C -13.556 25.173 -29.691 1.00 . A A . 118 ILE CA 1 1
2 3758 1 1 118 ILE CB C -12.409 25.652 -30.617 1.00 . A A . 118 ILE CB 1 1
2 3759 1 1 118 ILE CD1 C -9.916 25.247 -30.565 1.00 . A A . 118 ILE CD1 1 1
2 3760 1 1 118 ILE CG1 C -11.112 25.799 -29.831 1.00 . A A . 118 ILE CG1 1 1
2 3761 1 1 118 ILE CG2 C -12.749 26.962 -31.319 1.00 . A A . 118 ILE CG2 1 1
2 3762 1 1 118 ILE H H -14.742 24.920 -31.420 1.00 . A A . 118 ILE H 1 1
2 3763 1 1 118 ILE HA H -13.196 24.324 -29.119 1.00 . A A . 118 ILE HA 1 1
2 3764 1 1 118 ILE HB H -12.267 24.902 -31.379 1.00 . A A . 118 ILE HB 1 1
2 3765 1 1 118 ILE HD11 H -9.294 26.062 -30.900 1.00 . A A . 118 ILE HD11 1 1
2 3766 1 1 118 ILE HD12 H -10.254 24.677 -31.419 1.00 . A A . 118 ILE HD12 1 1
2 3767 1 1 118 ILE HD13 H -9.352 24.609 -29.905 1.00 . A A . 118 ILE HD13 1 1
2 3768 1 1 118 ILE HG12 H -10.931 26.846 -29.637 1.00 . A A . 118 ILE HG12 1 1
2 3769 1 1 118 ILE HG13 H -11.203 25.273 -28.892 1.00 . A A . 118 ILE HG13 1 1
2 3770 1 1 118 ILE HG21 H -13.616 26.823 -31.946 1.00 . A A . 118 ILE HG21 1 1
2 3771 1 1 118 ILE HG22 H -11.912 27.264 -31.931 1.00 . A A . 118 ILE HG22 1 1
2 3772 1 1 118 ILE HG23 H -12.948 27.727 -30.584 1.00 . A A . 118 ILE HG23 1 1
2 3773 1 1 118 ILE N N -14.700 24.721 -30.460 1.00 . A A . 118 ILE N 1 1
2 3774 1 1 118 ILE O O -13.322 26.466 -27.679 1.00 . A A . 118 ILE O 1 1
2 3775 1 1 119 ALA C C -16.477 27.597 -27.189 1.00 . A A . 119 ALA C 1 1
2 3776 1 1 119 ALA CA C -15.489 28.109 -28.231 1.00 . A A . 119 ALA CA 1 1
2 3777 1 1 119 ALA CB C -16.133 29.190 -29.086 1.00 . A A . 119 ALA CB 1 1
2 3778 1 1 119 ALA H H -15.471 26.823 -29.908 1.00 . A A . 119 ALA H 1 1
2 3779 1 1 119 ALA HA H -14.641 28.544 -27.724 1.00 . A A . 119 ALA HA 1 1
2 3780 1 1 119 ALA HB1 H -16.951 29.640 -28.543 1.00 . A A . 119 ALA HB1 1 1
2 3781 1 1 119 ALA HB2 H -16.507 28.752 -30.000 1.00 . A A . 119 ALA HB2 1 1
2 3782 1 1 119 ALA HB3 H -15.400 29.947 -29.324 1.00 . A A . 119 ALA HB3 1 1
2 3783 1 1 119 ALA N N -15.001 27.024 -29.071 1.00 . A A . 119 ALA N 1 1
2 3784 1 1 119 ALA O O -16.558 28.121 -26.080 1.00 . A A . 119 ALA O 1 1
2 3785 1 1 120 LEU C C -17.618 25.356 -25.453 1.00 . A A . 120 LEU C 1 1
2 3786 1 1 120 LEU CA C -18.247 25.996 -26.688 1.00 . A A . 120 LEU CA 1 1
2 3787 1 1 120 LEU CB C -19.079 24.960 -27.449 1.00 . A A . 120 LEU CB 1 1
2 3788 1 1 120 LEU CD1 C -20.723 26.634 -28.333 1.00 . A A . 120 LEU CD1 1 1
2 3789 1 1 120 LEU CD2 C -21.294 24.200 -28.343 1.00 . A A . 120 LEU CD2 1 1
2 3790 1 1 120 LEU CG C -20.560 25.309 -27.605 1.00 . A A . 120 LEU CG 1 1
2 3791 1 1 120 LEU H H -17.135 26.215 -28.475 1.00 . A A . 120 LEU H 1 1
2 3792 1 1 120 LEU HA H -18.898 26.793 -26.367 1.00 . A A . 120 LEU HA 1 1
2 3793 1 1 120 LEU HB2 H -18.653 24.841 -28.436 1.00 . A A . 120 LEU HB2 1 1
2 3794 1 1 120 LEU HB3 H -19.009 24.016 -26.930 1.00 . A A . 120 LEU HB3 1 1
2 3795 1 1 120 LEU HD11 H -21.770 26.811 -28.530 1.00 . A A . 120 LEU HD11 1 1
2 3796 1 1 120 LEU HD12 H -20.182 26.601 -29.268 1.00 . A A . 120 LEU HD12 1 1
2 3797 1 1 120 LEU HD13 H -20.332 27.433 -27.720 1.00 . A A . 120 LEU HD13 1 1
2 3798 1 1 120 LEU HD21 H -21.263 23.294 -27.756 1.00 . A A . 120 LEU HD21 1 1
2 3799 1 1 120 LEU HD22 H -20.818 24.026 -29.297 1.00 . A A . 120 LEU HD22 1 1
2 3800 1 1 120 LEU HD23 H -22.322 24.491 -28.502 1.00 . A A . 120 LEU HD23 1 1
2 3801 1 1 120 LEU HG H -21.005 25.411 -26.626 1.00 . A A . 120 LEU HG 1 1
2 3802 1 1 120 LEU N N -17.241 26.577 -27.570 1.00 . A A . 120 LEU N 1 1
2 3803 1 1 120 LEU O O -18.192 25.405 -24.366 1.00 . A A . 120 LEU O 1 1
2 3804 1 1 121 PHE C C -15.381 25.109 -23.432 1.00 . A A . 121 PHE C 1 1
2 3805 1 1 121 PHE CA C -15.774 24.099 -24.504 1.00 . A A . 121 PHE CA 1 1
2 3806 1 1 121 PHE CB C -14.542 23.342 -24.990 1.00 . A A . 121 PHE CB 1 1
2 3807 1 1 121 PHE CD1 C -15.008 20.991 -24.260 1.00 . A A . 121 PHE CD1 1 1
2 3808 1 1 121 PHE CD2 C -14.921 21.459 -26.594 1.00 . A A . 121 PHE CD2 1 1
2 3809 1 1 121 PHE CE1 C -15.277 19.666 -24.531 1.00 . A A . 121 PHE CE1 1 1
2 3810 1 1 121 PHE CE2 C -15.191 20.139 -26.872 1.00 . A A . 121 PHE CE2 1 1
2 3811 1 1 121 PHE CG C -14.827 21.902 -25.287 1.00 . A A . 121 PHE CG 1 1
2 3812 1 1 121 PHE CZ C -15.370 19.239 -25.840 1.00 . A A . 121 PHE CZ 1 1
2 3813 1 1 121 PHE H H -16.031 24.728 -26.507 1.00 . A A . 121 PHE H 1 1
2 3814 1 1 121 PHE HA H -16.468 23.389 -24.075 1.00 . A A . 121 PHE HA 1 1
2 3815 1 1 121 PHE HB2 H -14.175 23.805 -25.895 1.00 . A A . 121 PHE HB2 1 1
2 3816 1 1 121 PHE HB3 H -13.776 23.382 -24.231 1.00 . A A . 121 PHE HB3 1 1
2 3817 1 1 121 PHE HD1 H -14.937 21.326 -23.237 1.00 . A A . 121 PHE HD1 1 1
2 3818 1 1 121 PHE HD2 H -14.783 22.159 -27.402 1.00 . A A . 121 PHE HD2 1 1
2 3819 1 1 121 PHE HE1 H -15.417 18.966 -23.722 1.00 . A A . 121 PHE HE1 1 1
2 3820 1 1 121 PHE HE2 H -15.256 19.809 -27.896 1.00 . A A . 121 PHE HE2 1 1
2 3821 1 1 121 PHE HZ H -15.585 18.207 -26.056 1.00 . A A . 121 PHE HZ 1 1
2 3822 1 1 121 PHE N N -16.447 24.748 -25.620 1.00 . A A . 121 PHE N 1 1
2 3823 1 1 121 PHE O O -14.242 25.572 -23.387 1.00 . A A . 121 PHE O 1 1
2 3824 1 1 122 ALA C C -16.659 25.877 -20.173 1.00 . A A . 122 ALA C 1 1
2 3825 1 1 122 ALA CA C -16.095 26.395 -21.494 1.00 . A A . 122 ALA CA 1 1
2 3826 1 1 122 ALA CB C -16.705 27.744 -21.838 1.00 . A A . 122 ALA CB 1 1
2 3827 1 1 122 ALA H H -17.221 25.036 -22.660 1.00 . A A . 122 ALA H 1 1
2 3828 1 1 122 ALA HA H -15.027 26.523 -21.393 1.00 . A A . 122 ALA HA 1 1
2 3829 1 1 122 ALA HB1 H -16.642 28.398 -20.980 1.00 . A A . 122 ALA HB1 1 1
2 3830 1 1 122 ALA HB2 H -17.741 27.612 -22.113 1.00 . A A . 122 ALA HB2 1 1
2 3831 1 1 122 ALA HB3 H -16.166 28.183 -22.665 1.00 . A A . 122 ALA HB3 1 1
2 3832 1 1 122 ALA N N -16.334 25.443 -22.570 1.00 . A A . 122 ALA N 1 1
2 3833 1 1 122 ALA O O -17.598 25.081 -20.160 1.00 . A A . 122 ALA O 1 1
2 3834 1 1 123 PRO C C -17.958 26.387 -17.399 1.00 . A A . 123 PRO C 1 1
2 3835 1 1 123 PRO CA C -16.546 25.902 -17.710 1.00 . A A . 123 PRO CA 1 1
2 3836 1 1 123 PRO CB C -15.534 26.550 -16.760 1.00 . A A . 123 PRO CB 1 1
2 3837 1 1 123 PRO CD C -14.969 27.276 -18.964 1.00 . A A . 123 PRO CD 1 1
2 3838 1 1 123 PRO CG C -14.976 27.702 -17.523 1.00 . A A . 123 PRO CG 1 1
2 3839 1 1 123 PRO HA H -16.506 24.828 -17.604 1.00 . A A . 123 PRO HA 1 1
2 3840 1 1 123 PRO HB2 H -16.038 26.877 -15.863 1.00 . A A . 123 PRO HB2 1 1
2 3841 1 1 123 PRO HB3 H -14.764 25.836 -16.508 1.00 . A A . 123 PRO HB3 1 1
2 3842 1 1 123 PRO HD2 H -15.138 28.125 -19.610 1.00 . A A . 123 PRO HD2 1 1
2 3843 1 1 123 PRO HD3 H -14.036 26.791 -19.211 1.00 . A A . 123 PRO HD3 1 1
2 3844 1 1 123 PRO HG2 H -15.606 28.569 -17.391 1.00 . A A . 123 PRO HG2 1 1
2 3845 1 1 123 PRO HG3 H -13.970 27.911 -17.190 1.00 . A A . 123 PRO HG3 1 1
2 3846 1 1 123 PRO N N -16.092 26.325 -19.040 1.00 . A A . 123 PRO N 1 1
2 3847 1 1 123 PRO O O -18.148 27.311 -16.608 1.00 . A A . 123 PRO O 1 1
2 3848 1 1 124 ALA C C -21.208 24.893 -17.602 1.00 . A A . 124 ALA C 1 1
2 3849 1 1 124 ALA CA C -20.340 26.127 -17.821 1.00 . A A . 124 ALA CA 1 1
2 3850 1 1 124 ALA CB C -20.854 26.933 -19.005 1.00 . A A . 124 ALA CB 1 1
2 3851 1 1 124 ALA H H -18.731 25.031 -18.649 1.00 . A A . 124 ALA H 1 1
2 3852 1 1 124 ALA HA H -20.392 26.752 -16.941 1.00 . A A . 124 ALA HA 1 1
2 3853 1 1 124 ALA HB1 H -20.585 26.433 -19.924 1.00 . A A . 124 ALA HB1 1 1
2 3854 1 1 124 ALA HB2 H -20.414 27.918 -18.989 1.00 . A A . 124 ALA HB2 1 1
2 3855 1 1 124 ALA HB3 H -21.930 27.017 -18.943 1.00 . A A . 124 ALA HB3 1 1
2 3856 1 1 124 ALA N N -18.946 25.759 -18.029 1.00 . A A . 124 ALA N 1 1
2 3857 1 1 124 ALA O O -22.028 24.852 -16.684 1.00 . A A . 124 ALA O 1 1
2 3858 1 1 125 ASP C C -21.480 21.921 -17.047 1.00 . A A . 125 ASP C 1 1
2 3859 1 1 125 ASP CA C -21.790 22.650 -18.350 1.00 . A A . 125 ASP CA 1 1
2 3860 1 1 125 ASP CB C -21.486 21.739 -19.540 1.00 . A A . 125 ASP CB 1 1
2 3861 1 1 125 ASP CG C -22.015 22.297 -20.846 1.00 . A A . 125 ASP CG 1 1
2 3862 1 1 125 ASP H H -20.354 23.978 -19.162 1.00 . A A . 125 ASP H 1 1
2 3863 1 1 125 ASP HA H -22.837 22.908 -18.363 1.00 . A A . 125 ASP HA 1 1
2 3864 1 1 125 ASP HB2 H -20.416 21.617 -19.630 1.00 . A A . 125 ASP HB2 1 1
2 3865 1 1 125 ASP HB3 H -21.940 20.773 -19.372 1.00 . A A . 125 ASP HB3 1 1
2 3866 1 1 125 ASP N N -21.023 23.886 -18.451 1.00 . A A . 125 ASP N 1 1
2 3867 1 1 125 ASP O O -20.508 22.241 -16.360 1.00 . A A . 125 ASP O 1 1
2 3868 1 1 125 ASP OD1 O -23.237 22.543 -20.935 1.00 . A A . 125 ASP OD1 1 1
2 3869 1 1 125 ASP OD2 O -21.208 22.488 -21.781 1.00 . A A . 125 ASP OD2 1 1
2 3870 1 1 126 GLY C C -20.986 19.170 -15.617 1.00 . A A . 126 GLY C 1 1
2 3871 1 1 126 GLY CA C -22.108 20.180 -15.491 1.00 . A A . 126 GLY CA 1 1
2 3872 1 1 126 GLY H H -23.068 20.730 -17.297 1.00 . A A . 126 GLY H 1 1
2 3873 1 1 126 GLY HA2 H -21.873 20.864 -14.689 1.00 . A A . 126 GLY HA2 1 1
2 3874 1 1 126 GLY HA3 H -23.022 19.659 -15.249 1.00 . A A . 126 GLY HA3 1 1
2 3875 1 1 126 GLY N N -22.311 20.940 -16.710 1.00 . A A . 126 GLY N 1 1
2 3876 1 1 126 GLY O O -20.119 19.082 -14.747 1.00 . A A . 126 GLY O 1 1
2 3877 1 1 127 GLU C C -18.601 18.036 -17.072 1.00 . A A . 127 GLU C 1 1
2 3878 1 1 127 GLU CA C -19.978 17.393 -16.940 1.00 . A A . 127 GLU CA 1 1
2 3879 1 1 127 GLU CB C -20.304 16.593 -18.203 1.00 . A A . 127 GLU CB 1 1
2 3880 1 1 127 GLU CD C -22.209 15.073 -18.868 1.00 . A A . 127 GLU CD 1 1
2 3881 1 1 127 GLU CG C -21.043 15.294 -17.925 1.00 . A A . 127 GLU CG 1 1
2 3882 1 1 127 GLU H H -21.719 18.521 -17.360 1.00 . A A . 127 GLU H 1 1
2 3883 1 1 127 GLU HA H -19.969 16.725 -16.093 1.00 . A A . 127 GLU HA 1 1
2 3884 1 1 127 GLU HB2 H -20.919 17.201 -18.851 1.00 . A A . 127 GLU HB2 1 1
2 3885 1 1 127 GLU HB3 H -19.383 16.356 -18.713 1.00 . A A . 127 GLU HB3 1 1
2 3886 1 1 127 GLU HG2 H -20.352 14.472 -18.034 1.00 . A A . 127 GLU HG2 1 1
2 3887 1 1 127 GLU HG3 H -21.417 15.318 -16.912 1.00 . A A . 127 GLU HG3 1 1
2 3888 1 1 127 GLU N N -21.001 18.404 -16.703 1.00 . A A . 127 GLU N 1 1
2 3889 1 1 127 GLU O O -18.473 19.158 -17.562 1.00 . A A . 127 GLU O 1 1
2 3890 1 1 127 GLU OE1 O -22.081 15.415 -20.062 1.00 . A A . 127 GLU OE1 1 1
2 3891 1 1 127 GLU OE2 O -23.252 14.559 -18.412 1.00 . A A . 127 GLU OE2 1 1
2 3892 1 1 128 LYS C C -15.420 17.106 -17.799 1.00 . A A . 128 LYS C 1 1
2 3893 1 1 128 LYS CA C -16.205 17.819 -16.701 1.00 . A A . 128 LYS CA 1 1
2 3894 1 1 128 LYS CB C -15.503 17.635 -15.355 1.00 . A A . 128 LYS CB 1 1
2 3895 1 1 128 LYS CD C -15.999 18.270 -12.972 1.00 . A A . 128 LYS CD 1 1
2 3896 1 1 128 LYS CE C -17.484 18.262 -12.643 1.00 . A A . 128 LYS CE 1 1
2 3897 1 1 128 LYS CG C -15.746 18.780 -14.382 1.00 . A A . 128 LYS CG 1 1
2 3898 1 1 128 LYS H H -17.738 16.430 -16.252 1.00 . A A . 128 LYS H 1 1
2 3899 1 1 128 LYS HA H -16.250 18.872 -16.934 1.00 . A A . 128 LYS HA 1 1
2 3900 1 1 128 LYS HB2 H -15.857 16.722 -14.899 1.00 . A A . 128 LYS HB2 1 1
2 3901 1 1 128 LYS HB3 H -14.440 17.555 -15.523 1.00 . A A . 128 LYS HB3 1 1
2 3902 1 1 128 LYS HD2 H -15.617 17.265 -12.888 1.00 . A A . 128 LYS HD2 1 1
2 3903 1 1 128 LYS HD3 H -15.487 18.913 -12.270 1.00 . A A . 128 LYS HD3 1 1
2 3904 1 1 128 LYS HE2 H -17.601 18.202 -11.570 1.00 . A A . 128 LYS HE2 1 1
2 3905 1 1 128 LYS HE3 H -17.924 19.180 -13.002 1.00 . A A . 128 LYS HE3 1 1
2 3906 1 1 128 LYS HG2 H -14.877 19.420 -14.371 1.00 . A A . 128 LYS HG2 1 1
2 3907 1 1 128 LYS HG3 H -16.607 19.343 -14.713 1.00 . A A . 128 LYS HG3 1 1
2 3908 1 1 128 LYS HZ1 H -17.794 16.923 -14.216 1.00 . A A . 128 LYS HZ1 1 1
2 3909 1 1 128 LYS HZ2 H -19.201 17.314 -13.361 1.00 . A A . 128 LYS HZ2 1 1
2 3910 1 1 128 LYS HZ3 H -18.067 16.256 -12.684 1.00 . A A . 128 LYS HZ3 1 1
2 3911 1 1 128 LYS N N -17.573 17.318 -16.632 1.00 . A A . 128 LYS N 1 1
2 3912 1 1 128 LYS NZ N -18.186 17.108 -13.270 1.00 . A A . 128 LYS NZ 1 1
2 3913 1 1 128 LYS O O -15.763 15.995 -18.199 1.00 . A A . 128 LYS O 1 1
2 3914 1 1 129 SER C C -12.777 15.962 -18.824 1.00 . A A . 129 SER C 1 1
2 3915 1 1 129 SER CA C -13.532 17.186 -19.333 1.00 . A A . 129 SER CA 1 1
2 3916 1 1 129 SER CB C -12.542 18.231 -19.851 1.00 . A A . 129 SER CB 1 1
2 3917 1 1 129 SER H H -14.143 18.640 -17.921 1.00 . A A . 129 SER H 1 1
2 3918 1 1 129 SER HA H -14.179 16.884 -20.142 1.00 . A A . 129 SER HA 1 1
2 3919 1 1 129 SER HB2 H -12.956 19.218 -19.704 1.00 . A A . 129 SER HB2 1 1
2 3920 1 1 129 SER HB3 H -11.614 18.145 -19.306 1.00 . A A . 129 SER HB3 1 1
2 3921 1 1 129 SER HG H -12.124 17.116 -21.406 1.00 . A A . 129 SER HG 1 1
2 3922 1 1 129 SER N N -14.366 17.757 -18.281 1.00 . A A . 129 SER N 1 1
2 3923 1 1 129 SER O O -11.850 16.080 -18.023 1.00 . A A . 129 SER O 1 1
2 3924 1 1 129 SER OG O -12.282 18.046 -21.231 1.00 . A A . 129 SER OG 1 1
2 3925 1 1 130 GLU C C -11.195 13.364 -19.596 1.00 . A A . 130 GLU C 1 1
2 3926 1 1 130 GLU CA C -12.538 13.540 -18.892 1.00 . A A . 130 GLU CA 1 1
2 3927 1 1 130 GLU CB C -13.452 12.352 -19.199 1.00 . A A . 130 GLU CB 1 1
2 3928 1 1 130 GLU CD C -12.342 10.589 -17.769 1.00 . A A . 130 GLU CD 1 1
2 3929 1 1 130 GLU CG C -13.604 11.386 -18.035 1.00 . A A . 130 GLU CG 1 1
2 3930 1 1 130 GLU H H -13.921 14.757 -19.935 1.00 . A A . 130 GLU H 1 1
2 3931 1 1 130 GLU HA H -12.368 13.587 -17.827 1.00 . A A . 130 GLU HA 1 1
2 3932 1 1 130 GLU HB2 H -14.432 12.724 -19.459 1.00 . A A . 130 GLU HB2 1 1
2 3933 1 1 130 GLU HB3 H -13.049 11.807 -20.039 1.00 . A A . 130 GLU HB3 1 1
2 3934 1 1 130 GLU HG2 H -13.849 11.949 -17.147 1.00 . A A . 130 GLU HG2 1 1
2 3935 1 1 130 GLU HG3 H -14.408 10.699 -18.256 1.00 . A A . 130 GLU HG3 1 1
2 3936 1 1 130 GLU N N -13.178 14.787 -19.298 1.00 . A A . 130 GLU N 1 1
2 3937 1 1 130 GLU O O -10.215 12.939 -18.987 1.00 . A A . 130 GLU O 1 1
2 3938 1 1 130 GLU OE1 O -11.747 10.078 -18.742 1.00 . A A . 130 GLU OE1 1 1
2 3939 1 1 130 GLU OE2 O -11.949 10.475 -16.590 1.00 . A A . 130 GLU OE2 1 1
2 3940 1 1 131 ALA C C -9.447 12.132 -21.702 1.00 . A A . 131 ALA C 1 1
2 3941 1 1 131 ALA CA C -9.940 13.574 -21.670 1.00 . A A . 131 ALA CA 1 1
2 3942 1 1 131 ALA CB C -8.860 14.490 -21.113 1.00 . A A . 131 ALA CB 1 1
2 3943 1 1 131 ALA H H -11.975 14.028 -21.313 1.00 . A A . 131 ALA H 1 1
2 3944 1 1 131 ALA HA H -10.161 13.891 -22.679 1.00 . A A . 131 ALA HA 1 1
2 3945 1 1 131 ALA HB1 H -8.193 13.918 -20.484 1.00 . A A . 131 ALA HB1 1 1
2 3946 1 1 131 ALA HB2 H -9.320 15.274 -20.529 1.00 . A A . 131 ALA HB2 1 1
2 3947 1 1 131 ALA HB3 H -8.303 14.927 -21.927 1.00 . A A . 131 ALA HB3 1 1
2 3948 1 1 131 ALA N N -11.160 13.695 -20.883 1.00 . A A . 131 ALA N 1 1
2 3949 1 1 131 ALA O O -10.280 11.219 -21.520 1.00 . A A . 131 ALA O 1 1
2 3950 1 1 131 ALA OXT O -8.233 11.927 -21.911 1.00 . A A . 131 ALA OXT 1 1
3 3951 1 1 1 GLY C C 16.202 -5.585 26.556 1.00 . A A . 1 GLY C 1 1
3 3952 1 1 1 GLY CA C 15.055 -6.567 26.699 1.00 . A A . 1 GLY CA 1 1
3 3953 1 1 1 GLY H1 H 14.525 -8.498 26.103 1.00 . A A . 1 GLY H1 1 1
3 3954 1 1 1 GLY H2 H 16.089 -8.382 26.737 1.00 . A A . 1 GLY H2 1 1
3 3955 1 1 1 GLY H3 H 15.764 -7.811 25.178 1.00 . A A . 1 GLY H3 1 1
3 3956 1 1 1 GLY HA2 H 14.192 -6.173 26.182 1.00 . A A . 1 GLY HA2 1 1
3 3957 1 1 1 GLY HA3 H 14.814 -6.674 27.747 1.00 . A A . 1 GLY HA3 1 1
3 3958 1 1 1 GLY N N 15.381 -7.909 26.140 1.00 . A A . 1 GLY N 1 1
3 3959 1 1 1 GLY O O 16.902 -5.293 27.525 1.00 . A A . 1 GLY O 1 1
3 3960 1 1 2 SER C C 17.427 -3.664 23.620 1.00 . A A . 2 SER C 1 1
3 3961 1 1 2 SER CA C 17.462 -4.120 25.075 1.00 . A A . 2 SER CA 1 1
3 3962 1 1 2 SER CB C 18.823 -4.742 25.394 1.00 . A A . 2 SER CB 1 1
3 3963 1 1 2 SER H H 15.800 -5.347 24.612 1.00 . A A . 2 SER H 1 1
3 3964 1 1 2 SER HA H 17.309 -3.262 25.712 1.00 . A A . 2 SER HA 1 1
3 3965 1 1 2 SER HB2 H 19.606 -4.109 25.003 1.00 . A A . 2 SER HB2 1 1
3 3966 1 1 2 SER HB3 H 18.933 -4.832 26.465 1.00 . A A . 2 SER HB3 1 1
3 3967 1 1 2 SER HG H 18.791 -5.969 23.867 1.00 . A A . 2 SER HG 1 1
3 3968 1 1 2 SER N N 16.393 -5.074 25.344 1.00 . A A . 2 SER N 1 1
3 3969 1 1 2 SER O O 17.759 -4.427 22.713 1.00 . A A . 2 SER O 1 1
3 3970 1 1 2 SER OG O 18.945 -6.029 24.813 1.00 . A A . 2 SER OG 1 1
3 3971 1 1 3 HIS C C 17.018 -0.341 22.078 1.00 . A A . 3 HIS C 1 1
3 3972 1 1 3 HIS CA C 16.945 -1.866 22.055 1.00 . A A . 3 HIS CA 1 1
3 3973 1 1 3 HIS CB C 15.650 -2.313 21.376 1.00 . A A . 3 HIS CB 1 1
3 3974 1 1 3 HIS CD2 C 14.703 -4.635 22.039 1.00 . A A . 3 HIS CD2 1 1
3 3975 1 1 3 HIS CE1 C 15.823 -5.859 20.607 1.00 . A A . 3 HIS CE1 1 1
3 3976 1 1 3 HIS CG C 15.485 -3.799 21.316 1.00 . A A . 3 HIS CG 1 1
3 3977 1 1 3 HIS H H 16.770 -1.855 24.165 1.00 . A A . 3 HIS H 1 1
3 3978 1 1 3 HIS HA H 17.785 -2.246 21.493 1.00 . A A . 3 HIS HA 1 1
3 3979 1 1 3 HIS HB2 H 14.808 -1.908 21.919 1.00 . A A . 3 HIS HB2 1 1
3 3980 1 1 3 HIS HB3 H 15.633 -1.934 20.364 1.00 . A A . 3 HIS HB3 1 1
3 3981 1 1 3 HIS HD1 H 16.826 -4.288 19.764 1.00 . A A . 3 HIS HD1 1 1
3 3982 1 1 3 HIS HD2 H 14.023 -4.351 22.832 1.00 . A A . 3 HIS HD2 1 1
3 3983 1 1 3 HIS HE1 H 16.202 -6.706 20.053 1.00 . A A . 3 HIS HE1 1 1
3 3984 1 1 3 HIS HE2 H 14.569 -6.729 21.972 1.00 . A A . 3 HIS HE2 1 1
3 3985 1 1 3 HIS N N 17.023 -2.417 23.403 1.00 . A A . 3 HIS N 1 1
3 3986 1 1 3 HIS ND1 N 16.175 -4.598 20.428 1.00 . A A . 3 HIS ND1 1 1
3 3987 1 1 3 HIS NE2 N 14.931 -5.908 21.579 1.00 . A A . 3 HIS NE2 1 1
3 3988 1 1 3 HIS O O 15.994 0.337 22.148 1.00 . A A . 3 HIS O 1 1
3 3989 1 1 4 MET C C 18.010 2.238 20.679 1.00 . A A . 4 MET C 1 1
3 3990 1 1 4 MET CA C 18.435 1.637 22.015 1.00 . A A . 4 MET CA 1 1
3 3991 1 1 4 MET CB C 19.900 1.972 22.299 1.00 . A A . 4 MET CB 1 1
3 3992 1 1 4 MET CE C 21.416 -0.221 24.490 1.00 . A A . 4 MET CE 1 1
3 3993 1 1 4 MET CG C 20.204 2.167 23.776 1.00 . A A . 4 MET CG 1 1
3 3994 1 1 4 MET H H 19.014 -0.398 21.951 1.00 . A A . 4 MET H 1 1
3 3995 1 1 4 MET HA H 17.819 2.056 22.797 1.00 . A A . 4 MET HA 1 1
3 3996 1 1 4 MET HB2 H 20.519 1.169 21.929 1.00 . A A . 4 MET HB2 1 1
3 3997 1 1 4 MET HB3 H 20.157 2.884 21.779 1.00 . A A . 4 MET HB3 1 1
3 3998 1 1 4 MET HE1 H 22.118 -0.658 25.185 1.00 . A A . 4 MET HE1 1 1
3 3999 1 1 4 MET HE2 H 21.475 -0.740 23.545 1.00 . A A . 4 MET HE2 1 1
3 4000 1 1 4 MET HE3 H 20.416 -0.307 24.887 1.00 . A A . 4 MET HE3 1 1
3 4001 1 1 4 MET HG2 H 20.185 3.223 23.998 1.00 . A A . 4 MET HG2 1 1
3 4002 1 1 4 MET HG3 H 19.442 1.666 24.355 1.00 . A A . 4 MET HG3 1 1
3 4003 1 1 4 MET N N 18.235 0.192 22.011 1.00 . A A . 4 MET N 1 1
3 4004 1 1 4 MET O O 16.956 2.866 20.576 1.00 . A A . 4 MET O 1 1
3 4005 1 1 4 MET SD S 21.815 1.508 24.247 1.00 . A A . 4 MET SD 1 1
3 4006 1 1 5 ASP C C 17.648 1.559 17.568 1.00 . A A . 5 ASP C 1 1
3 4007 1 1 5 ASP CA C 18.537 2.542 18.322 1.00 . A A . 5 ASP CA 1 1
3 4008 1 1 5 ASP CB C 19.832 2.783 17.544 1.00 . A A . 5 ASP CB 1 1
3 4009 1 1 5 ASP CG C 20.802 3.673 18.295 1.00 . A A . 5 ASP CG 1 1
3 4010 1 1 5 ASP H H 19.654 1.516 19.799 1.00 . A A . 5 ASP H 1 1
3 4011 1 1 5 ASP HA H 18.010 3.477 18.432 1.00 . A A . 5 ASP HA 1 1
3 4012 1 1 5 ASP HB2 H 20.314 1.835 17.356 1.00 . A A . 5 ASP HB2 1 1
3 4013 1 1 5 ASP HB3 H 19.595 3.254 16.600 1.00 . A A . 5 ASP HB3 1 1
3 4014 1 1 5 ASP N N 18.833 2.031 19.656 1.00 . A A . 5 ASP N 1 1
3 4015 1 1 5 ASP O O 17.335 0.483 18.077 1.00 . A A . 5 ASP O 1 1
3 4016 1 1 5 ASP OD1 O 21.001 3.445 19.507 1.00 . A A . 5 ASP OD1 1 1
3 4017 1 1 5 ASP OD2 O 21.363 4.599 17.673 1.00 . A A . 5 ASP OD2 1 1
3 4018 1 1 6 LYS C C 16.092 1.658 14.185 1.00 . A A . 6 LYS C 1 1
3 4019 1 1 6 LYS CA C 16.381 1.058 15.559 1.00 . A A . 6 LYS CA 1 1
3 4020 1 1 6 LYS CB C 15.065 0.794 16.297 1.00 . A A . 6 LYS CB 1 1
3 4021 1 1 6 LYS CD C 13.277 -0.914 16.744 1.00 . A A . 6 LYS CD 1 1
3 4022 1 1 6 LYS CE C 13.011 -2.311 17.281 1.00 . A A . 6 LYS CE 1 1
3 4023 1 1 6 LYS CG C 14.759 -0.683 16.494 1.00 . A A . 6 LYS CG 1 1
3 4024 1 1 6 LYS H H 17.513 2.796 15.999 1.00 . A A . 6 LYS H 1 1
3 4025 1 1 6 LYS HA H 16.898 0.120 15.424 1.00 . A A . 6 LYS HA 1 1
3 4026 1 1 6 LYS HB2 H 15.112 1.261 17.270 1.00 . A A . 6 LYS HB2 1 1
3 4027 1 1 6 LYS HB3 H 14.254 1.235 15.736 1.00 . A A . 6 LYS HB3 1 1
3 4028 1 1 6 LYS HD2 H 12.926 -0.190 17.464 1.00 . A A . 6 LYS HD2 1 1
3 4029 1 1 6 LYS HD3 H 12.742 -0.788 15.814 1.00 . A A . 6 LYS HD3 1 1
3 4030 1 1 6 LYS HE2 H 12.640 -2.929 16.477 1.00 . A A . 6 LYS HE2 1 1
3 4031 1 1 6 LYS HE3 H 13.937 -2.724 17.654 1.00 . A A . 6 LYS HE3 1 1
3 4032 1 1 6 LYS HG2 H 15.054 -1.224 15.608 1.00 . A A . 6 LYS HG2 1 1
3 4033 1 1 6 LYS HG3 H 15.319 -1.046 17.343 1.00 . A A . 6 LYS HG3 1 1
3 4034 1 1 6 LYS HZ1 H 12.223 -3.049 19.071 1.00 . A A . 6 LYS HZ1 1 1
3 4035 1 1 6 LYS HZ2 H 11.054 -2.461 17.999 1.00 . A A . 6 LYS HZ2 1 1
3 4036 1 1 6 LYS HZ3 H 12.022 -1.381 18.869 1.00 . A A . 6 LYS HZ3 1 1
3 4037 1 1 6 LYS N N 17.238 1.927 16.358 1.00 . A A . 6 LYS N 1 1
3 4038 1 1 6 LYS NZ N 12.007 -2.300 18.382 1.00 . A A . 6 LYS NZ 1 1
3 4039 1 1 6 LYS O O 15.353 2.636 14.067 1.00 . A A . 6 LYS O 1 1
3 4040 1 1 7 THR C C 16.612 0.353 10.805 1.00 . A A . 7 THR C 1 1
3 4041 1 1 7 THR CA C 16.446 1.509 11.780 1.00 . A A . 7 THR CA 1 1
3 4042 1 1 7 THR CB C 17.434 2.614 11.438 1.00 . A A . 7 THR CB 1 1
3 4043 1 1 7 THR CG2 C 18.872 2.188 11.622 1.00 . A A . 7 THR CG2 1 1
3 4044 1 1 7 THR H H 17.227 0.266 13.306 1.00 . A A . 7 THR H 1 1
3 4045 1 1 7 THR HA H 15.443 1.894 11.705 1.00 . A A . 7 THR HA 1 1
3 4046 1 1 7 THR HB H 17.250 3.455 12.084 1.00 . A A . 7 THR HB 1 1
3 4047 1 1 7 THR HG1 H 17.918 3.721 9.897 1.00 . A A . 7 THR HG1 1 1
3 4048 1 1 7 THR HG21 H 19.420 2.364 10.708 1.00 . A A . 7 THR HG21 1 1
3 4049 1 1 7 THR HG22 H 18.903 1.133 11.864 1.00 . A A . 7 THR HG22 1 1
3 4050 1 1 7 THR HG23 H 19.317 2.755 12.426 1.00 . A A . 7 THR HG23 1 1
3 4051 1 1 7 THR N N 16.662 1.051 13.148 1.00 . A A . 7 THR N 1 1
3 4052 1 1 7 THR O O 17.606 -0.373 10.849 1.00 . A A . 7 THR O 1 1
3 4053 1 1 7 THR OG1 O 17.274 3.038 10.098 1.00 . A A . 7 THR OG1 1 1
3 4054 1 1 8 PHE C C 14.982 -0.524 7.648 1.00 . A A . 8 PHE C 1 1
3 4055 1 1 8 PHE CA C 15.669 -0.901 8.952 1.00 . A A . 8 PHE CA 1 1
3 4056 1 1 8 PHE CB C 15.007 -2.150 9.525 1.00 . A A . 8 PHE CB 1 1
3 4057 1 1 8 PHE CD1 C 14.479 -1.699 11.929 1.00 . A A . 8 PHE CD1 1 1
3 4058 1 1 8 PHE CD2 C 12.685 -1.718 10.353 1.00 . A A . 8 PHE CD2 1 1
3 4059 1 1 8 PHE CE1 C 13.588 -1.424 12.948 1.00 . A A . 8 PHE CE1 1 1
3 4060 1 1 8 PHE CE2 C 11.790 -1.444 11.371 1.00 . A A . 8 PHE CE2 1 1
3 4061 1 1 8 PHE CG C 14.037 -1.849 10.625 1.00 . A A . 8 PHE CG 1 1
3 4062 1 1 8 PHE CZ C 12.241 -1.298 12.668 1.00 . A A . 8 PHE CZ 1 1
3 4063 1 1 8 PHE H H 14.865 0.791 9.950 1.00 . A A . 8 PHE H 1 1
3 4064 1 1 8 PHE HA H 16.705 -1.123 8.746 1.00 . A A . 8 PHE HA 1 1
3 4065 1 1 8 PHE HB2 H 14.468 -2.660 8.739 1.00 . A A . 8 PHE HB2 1 1
3 4066 1 1 8 PHE HB3 H 15.768 -2.807 9.920 1.00 . A A . 8 PHE HB3 1 1
3 4067 1 1 8 PHE HD1 H 15.535 -1.791 12.146 1.00 . A A . 8 PHE HD1 1 1
3 4068 1 1 8 PHE HD2 H 12.331 -1.826 9.331 1.00 . A A . 8 PHE HD2 1 1
3 4069 1 1 8 PHE HE1 H 13.943 -1.309 13.961 1.00 . A A . 8 PHE HE1 1 1
3 4070 1 1 8 PHE HE2 H 10.739 -1.344 11.153 1.00 . A A . 8 PHE HE2 1 1
3 4071 1 1 8 PHE HZ H 11.541 -1.084 13.463 1.00 . A A . 8 PHE HZ 1 1
3 4072 1 1 8 PHE N N 15.631 0.180 9.933 1.00 . A A . 8 PHE N 1 1
3 4073 1 1 8 PHE O O 14.046 0.276 7.635 1.00 . A A . 8 PHE O 1 1
3 4074 1 1 9 CYS C C 13.693 -1.985 5.076 1.00 . A A . 9 CYS C 1 1
3 4075 1 1 9 CYS CA C 14.791 -0.942 5.267 1.00 . A A . 9 CYS CA 1 1
3 4076 1 1 9 CYS CB C 15.832 -1.054 4.151 1.00 . A A . 9 CYS CB 1 1
3 4077 1 1 9 CYS H H 16.122 -1.823 6.650 1.00 . A A . 9 CYS H 1 1
3 4078 1 1 9 CYS HA H 14.355 0.052 5.258 1.00 . A A . 9 CYS HA 1 1
3 4079 1 1 9 CYS HB2 H 15.333 -0.981 3.196 1.00 . A A . 9 CYS HB2 1 1
3 4080 1 1 9 CYS HB3 H 16.538 -0.241 4.245 1.00 . A A . 9 CYS HB3 1 1
3 4081 1 1 9 CYS HG H 16.985 -2.823 3.257 1.00 . A A . 9 CYS HG 1 1
3 4082 1 1 9 CYS N N 15.407 -1.158 6.565 1.00 . A A . 9 CYS N 1 1
3 4083 1 1 9 CYS O O 13.943 -3.183 5.206 1.00 . A A . 9 CYS O 1 1
3 4084 1 1 9 CYS SG S 16.767 -2.601 4.165 1.00 . A A . 9 CYS SG 1 1
3 4085 1 1 10 VAL C C 10.903 -2.512 3.179 1.00 . A A . 10 VAL C 1 1
3 4086 1 1 10 VAL CA C 11.353 -2.452 4.628 1.00 . A A . 10 VAL CA 1 1
3 4087 1 1 10 VAL CB C 10.158 -2.051 5.531 1.00 . A A . 10 VAL CB 1 1
3 4088 1 1 10 VAL CG1 C 9.002 -1.462 4.727 1.00 . A A . 10 VAL CG1 1 1
3 4089 1 1 10 VAL CG2 C 9.683 -3.242 6.345 1.00 . A A . 10 VAL CG2 1 1
3 4090 1 1 10 VAL H H 12.327 -0.572 4.725 1.00 . A A . 10 VAL H 1 1
3 4091 1 1 10 VAL HA H 11.685 -3.437 4.927 1.00 . A A . 10 VAL HA 1 1
3 4092 1 1 10 VAL HB H 10.500 -1.297 6.217 1.00 . A A . 10 VAL HB 1 1
3 4093 1 1 10 VAL HG11 H 8.446 -2.260 4.255 1.00 . A A . 10 VAL HG11 1 1
3 4094 1 1 10 VAL HG12 H 9.388 -0.798 3.970 1.00 . A A . 10 VAL HG12 1 1
3 4095 1 1 10 VAL HG13 H 8.349 -0.912 5.387 1.00 . A A . 10 VAL HG13 1 1
3 4096 1 1 10 VAL HG21 H 10.471 -3.974 6.396 1.00 . A A . 10 VAL HG21 1 1
3 4097 1 1 10 VAL HG22 H 8.814 -3.677 5.874 1.00 . A A . 10 VAL HG22 1 1
3 4098 1 1 10 VAL HG23 H 9.427 -2.917 7.342 1.00 . A A . 10 VAL HG23 1 1
3 4099 1 1 10 VAL N N 12.476 -1.534 4.798 1.00 . A A . 10 VAL N 1 1
3 4100 1 1 10 VAL O O 11.104 -1.574 2.415 1.00 . A A . 10 VAL O 1 1
3 4101 1 1 11 VAL C C 8.465 -4.454 1.378 1.00 . A A . 11 VAL C 1 1
3 4102 1 1 11 VAL CA C 9.840 -3.794 1.440 1.00 . A A . 11 VAL CA 1 1
3 4103 1 1 11 VAL CB C 10.862 -4.596 0.624 1.00 . A A . 11 VAL CB 1 1
3 4104 1 1 11 VAL CG1 C 11.281 -5.847 1.374 1.00 . A A . 11 VAL CG1 1 1
3 4105 1 1 11 VAL CG2 C 10.327 -4.937 -0.761 1.00 . A A . 11 VAL CG2 1 1
3 4106 1 1 11 VAL H H 10.175 -4.350 3.445 1.00 . A A . 11 VAL H 1 1
3 4107 1 1 11 VAL HA H 9.765 -2.812 1.007 1.00 . A A . 11 VAL HA 1 1
3 4108 1 1 11 VAL HB H 11.736 -3.977 0.507 1.00 . A A . 11 VAL HB 1 1
3 4109 1 1 11 VAL HG11 H 11.979 -5.575 2.152 1.00 . A A . 11 VAL HG11 1 1
3 4110 1 1 11 VAL HG12 H 11.751 -6.536 0.690 1.00 . A A . 11 VAL HG12 1 1
3 4111 1 1 11 VAL HG13 H 10.411 -6.310 1.815 1.00 . A A . 11 VAL HG13 1 1
3 4112 1 1 11 VAL HG21 H 10.117 -4.025 -1.301 1.00 . A A . 11 VAL HG21 1 1
3 4113 1 1 11 VAL HG22 H 9.420 -5.515 -0.665 1.00 . A A . 11 VAL HG22 1 1
3 4114 1 1 11 VAL HG23 H 11.065 -5.512 -1.301 1.00 . A A . 11 VAL HG23 1 1
3 4115 1 1 11 VAL N N 10.301 -3.627 2.801 1.00 . A A . 11 VAL N 1 1
3 4116 1 1 11 VAL O O 8.237 -5.505 1.976 1.00 . A A . 11 VAL O 1 1
3 4117 1 1 12 VAL C C 6.065 -5.112 -0.813 1.00 . A A . 12 VAL C 1 1
3 4118 1 1 12 VAL CA C 6.199 -4.324 0.482 1.00 . A A . 12 VAL CA 1 1
3 4119 1 1 12 VAL CB C 5.166 -3.178 0.478 1.00 . A A . 12 VAL CB 1 1
3 4120 1 1 12 VAL CG1 C 4.840 -2.756 1.898 1.00 . A A . 12 VAL CG1 1 1
3 4121 1 1 12 VAL CG2 C 5.671 -1.993 -0.334 1.00 . A A . 12 VAL CG2 1 1
3 4122 1 1 12 VAL H H 7.812 -2.987 0.192 1.00 . A A . 12 VAL H 1 1
3 4123 1 1 12 VAL HA H 5.981 -4.979 1.317 1.00 . A A . 12 VAL HA 1 1
3 4124 1 1 12 VAL HB H 4.256 -3.537 0.015 1.00 . A A . 12 VAL HB 1 1
3 4125 1 1 12 VAL HG11 H 4.027 -3.358 2.276 1.00 . A A . 12 VAL HG11 1 1
3 4126 1 1 12 VAL HG12 H 4.553 -1.715 1.907 1.00 . A A . 12 VAL HG12 1 1
3 4127 1 1 12 VAL HG13 H 5.711 -2.895 2.521 1.00 . A A . 12 VAL HG13 1 1
3 4128 1 1 12 VAL HG21 H 6.316 -2.348 -1.124 1.00 . A A . 12 VAL HG21 1 1
3 4129 1 1 12 VAL HG22 H 6.224 -1.325 0.310 1.00 . A A . 12 VAL HG22 1 1
3 4130 1 1 12 VAL HG23 H 4.832 -1.467 -0.764 1.00 . A A . 12 VAL HG23 1 1
3 4131 1 1 12 VAL N N 7.558 -3.819 0.642 1.00 . A A . 12 VAL N 1 1
3 4132 1 1 12 VAL O O 6.000 -4.535 -1.897 1.00 . A A . 12 VAL O 1 1
3 4133 1 1 13 GLN C C 4.496 -7.912 -1.921 1.00 . A A . 13 GLN C 1 1
3 4134 1 1 13 GLN CA C 5.889 -7.297 -1.861 1.00 . A A . 13 GLN CA 1 1
3 4135 1 1 13 GLN CB C 6.946 -8.408 -1.831 1.00 . A A . 13 GLN CB 1 1
3 4136 1 1 13 GLN CD C 9.201 -9.186 -0.994 1.00 . A A . 13 GLN CD 1 1
3 4137 1 1 13 GLN CG C 8.197 -8.052 -1.042 1.00 . A A . 13 GLN CG 1 1
3 4138 1 1 13 GLN H H 6.073 -6.834 0.200 1.00 . A A . 13 GLN H 1 1
3 4139 1 1 13 GLN HA H 6.040 -6.692 -2.741 1.00 . A A . 13 GLN HA 1 1
3 4140 1 1 13 GLN HB2 H 6.509 -9.291 -1.388 1.00 . A A . 13 GLN HB2 1 1
3 4141 1 1 13 GLN HB3 H 7.240 -8.634 -2.846 1.00 . A A . 13 GLN HB3 1 1
3 4142 1 1 13 GLN HE21 H 7.784 -10.448 -0.395 1.00 . A A . 13 GLN HE21 1 1
3 4143 1 1 13 GLN HE22 H 9.364 -11.124 -0.577 1.00 . A A . 13 GLN HE22 1 1
3 4144 1 1 13 GLN HG2 H 8.667 -7.196 -1.505 1.00 . A A . 13 GLN HG2 1 1
3 4145 1 1 13 GLN HG3 H 7.909 -7.800 -0.032 1.00 . A A . 13 GLN HG3 1 1
3 4146 1 1 13 GLN N N 6.019 -6.432 -0.693 1.00 . A A . 13 GLN N 1 1
3 4147 1 1 13 GLN NE2 N 8.736 -10.372 -0.617 1.00 . A A . 13 GLN NE2 1 1
3 4148 1 1 13 GLN O O 4.171 -8.811 -1.144 1.00 . A A . 13 GLN O 1 1
3 4149 1 1 13 GLN OE1 O 10.381 -9.000 -1.290 1.00 . A A . 13 GLN OE1 1 1
3 4150 1 1 14 ASN C C 1.975 -8.126 -4.470 1.00 . A A . 14 ASN C 1 1
3 4151 1 1 14 ASN CA C 2.321 -7.936 -3.000 1.00 . A A . 14 ASN CA 1 1
3 4152 1 1 14 ASN CB C 1.313 -6.998 -2.331 1.00 . A A . 14 ASN CB 1 1
3 4153 1 1 14 ASN CG C 0.818 -7.548 -1.007 1.00 . A A . 14 ASN CG 1 1
3 4154 1 1 14 ASN H H 3.990 -6.709 -3.440 1.00 . A A . 14 ASN H 1 1
3 4155 1 1 14 ASN HA H 2.276 -8.897 -2.509 1.00 . A A . 14 ASN HA 1 1
3 4156 1 1 14 ASN HB2 H 1.783 -6.042 -2.152 1.00 . A A . 14 ASN HB2 1 1
3 4157 1 1 14 ASN HB3 H 0.465 -6.863 -2.985 1.00 . A A . 14 ASN HB3 1 1
3 4158 1 1 14 ASN HD21 H -0.865 -8.169 -1.865 1.00 . A A . 14 ASN HD21 1 1
3 4159 1 1 14 ASN HD22 H -0.718 -8.496 -0.175 1.00 . A A . 14 ASN HD22 1 1
3 4160 1 1 14 ASN N N 3.677 -7.426 -2.846 1.00 . A A . 14 ASN N 1 1
3 4161 1 1 14 ASN ND2 N -0.377 -8.129 -1.016 1.00 . A A . 14 ASN ND2 1 1
3 4162 1 1 14 ASN O O 2.433 -7.376 -5.331 1.00 . A A . 14 ASN O 1 1
3 4163 1 1 14 ASN OD1 O 1.504 -7.458 0.011 1.00 . A A . 14 ASN OD1 1 1
3 4164 1 1 15 ARG C C -0.745 -9.695 -6.181 1.00 . A A . 15 ARG C 1 1
3 4165 1 1 15 ARG CA C 0.755 -9.438 -6.114 1.00 . A A . 15 ARG CA 1 1
3 4166 1 1 15 ARG CB C 1.521 -10.653 -6.642 1.00 . A A . 15 ARG CB 1 1
3 4167 1 1 15 ARG CD C 3.284 -11.404 -8.271 1.00 . A A . 15 ARG CD 1 1
3 4168 1 1 15 ARG CG C 2.141 -10.434 -8.013 1.00 . A A . 15 ARG CG 1 1
3 4169 1 1 15 ARG CZ C 5.744 -11.350 -8.140 1.00 . A A . 15 ARG CZ 1 1
3 4170 1 1 15 ARG H H 0.836 -9.700 -4.015 1.00 . A A . 15 ARG H 1 1
3 4171 1 1 15 ARG HA H 0.990 -8.581 -6.726 1.00 . A A . 15 ARG HA 1 1
3 4172 1 1 15 ARG HB2 H 2.313 -10.894 -5.948 1.00 . A A . 15 ARG HB2 1 1
3 4173 1 1 15 ARG HB3 H 0.845 -11.493 -6.707 1.00 . A A . 15 ARG HB3 1 1
3 4174 1 1 15 ARG HD2 H 3.296 -12.145 -7.485 1.00 . A A . 15 ARG HD2 1 1
3 4175 1 1 15 ARG HD3 H 3.118 -11.890 -9.221 1.00 . A A . 15 ARG HD3 1 1
3 4176 1 1 15 ARG HE H 4.580 -9.760 -8.457 1.00 . A A . 15 ARG HE 1 1
3 4177 1 1 15 ARG HG2 H 1.383 -10.579 -8.767 1.00 . A A . 15 ARG HG2 1 1
3 4178 1 1 15 ARG HG3 H 2.518 -9.424 -8.068 1.00 . A A . 15 ARG HG3 1 1
3 4179 1 1 15 ARG HH11 H 4.934 -13.187 -7.896 1.00 . A A . 15 ARG HH11 1 1
3 4180 1 1 15 ARG HH12 H 6.662 -13.121 -7.809 1.00 . A A . 15 ARG HH12 1 1
3 4181 1 1 15 ARG HH21 H 6.853 -9.672 -8.342 1.00 . A A . 15 ARG HH21 1 1
3 4182 1 1 15 ARG HH22 H 7.752 -11.126 -8.062 1.00 . A A . 15 ARG HH22 1 1
3 4183 1 1 15 ARG N N 1.166 -9.139 -4.748 1.00 . A A . 15 ARG N 1 1
3 4184 1 1 15 ARG NE N 4.579 -10.728 -8.304 1.00 . A A . 15 ARG NE 1 1
3 4185 1 1 15 ARG NH1 N 5.783 -12.660 -7.931 1.00 . A A . 15 ARG NH1 1 1
3 4186 1 1 15 ARG NH2 N 6.876 -10.659 -8.185 1.00 . A A . 15 ARG NH2 1 1
3 4187 1 1 15 ARG O O -1.196 -10.836 -6.071 1.00 . A A . 15 ARG O 1 1
3 4188 1 1 16 ILE C C -3.518 -8.045 -7.678 1.00 . A A . 16 ILE C 1 1
3 4189 1 1 16 ILE CA C -2.967 -8.744 -6.437 1.00 . A A . 16 ILE CA 1 1
3 4190 1 1 16 ILE CB C -3.646 -8.168 -5.176 1.00 . A A . 16 ILE CB 1 1
3 4191 1 1 16 ILE CD1 C -3.384 -8.020 -2.648 1.00 . A A . 16 ILE CD1 1 1
3 4192 1 1 16 ILE CG1 C -3.008 -8.756 -3.916 1.00 . A A . 16 ILE CG1 1 1
3 4193 1 1 16 ILE CG2 C -5.140 -8.453 -5.201 1.00 . A A . 16 ILE CG2 1 1
3 4194 1 1 16 ILE H H -1.102 -7.743 -6.438 1.00 . A A . 16 ILE H 1 1
3 4195 1 1 16 ILE HA H -3.210 -9.796 -6.497 1.00 . A A . 16 ILE HA 1 1
3 4196 1 1 16 ILE HB H -3.510 -7.098 -5.174 1.00 . A A . 16 ILE HB 1 1
3 4197 1 1 16 ILE HD11 H -2.839 -8.438 -1.814 1.00 . A A . 16 ILE HD11 1 1
3 4198 1 1 16 ILE HD12 H -4.444 -8.120 -2.473 1.00 . A A . 16 ILE HD12 1 1
3 4199 1 1 16 ILE HD13 H -3.133 -6.974 -2.752 1.00 . A A . 16 ILE HD13 1 1
3 4200 1 1 16 ILE HG12 H -3.323 -9.783 -3.807 1.00 . A A . 16 ILE HG12 1 1
3 4201 1 1 16 ILE HG13 H -1.934 -8.722 -4.015 1.00 . A A . 16 ILE HG13 1 1
3 4202 1 1 16 ILE HG21 H -5.349 -9.330 -4.607 1.00 . A A . 16 ILE HG21 1 1
3 4203 1 1 16 ILE HG22 H -5.457 -8.623 -6.220 1.00 . A A . 16 ILE HG22 1 1
3 4204 1 1 16 ILE HG23 H -5.675 -7.607 -4.795 1.00 . A A . 16 ILE HG23 1 1
3 4205 1 1 16 ILE N N -1.517 -8.628 -6.359 1.00 . A A . 16 ILE N 1 1
3 4206 1 1 16 ILE O O -4.164 -8.674 -8.516 1.00 . A A . 16 ILE O 1 1
3 4207 1 1 17 LYS C C -2.722 -4.940 -9.406 1.00 . A A . 17 LYS C 1 1
3 4208 1 1 17 LYS CA C -3.751 -5.973 -8.939 1.00 . A A . 17 LYS CA 1 1
3 4209 1 1 17 LYS CB C -5.061 -5.263 -8.588 1.00 . A A . 17 LYS CB 1 1
3 4210 1 1 17 LYS CD C -7.440 -6.089 -8.592 1.00 . A A . 17 LYS CD 1 1
3 4211 1 1 17 LYS CE C -7.725 -7.353 -9.390 1.00 . A A . 17 LYS CE 1 1
3 4212 1 1 17 LYS CG C -6.086 -6.155 -7.903 1.00 . A A . 17 LYS CG 1 1
3 4213 1 1 17 LYS H H -2.751 -6.288 -7.096 1.00 . A A . 17 LYS H 1 1
3 4214 1 1 17 LYS HA H -3.937 -6.666 -9.745 1.00 . A A . 17 LYS HA 1 1
3 4215 1 1 17 LYS HB2 H -4.842 -4.435 -7.929 1.00 . A A . 17 LYS HB2 1 1
3 4216 1 1 17 LYS HB3 H -5.502 -4.878 -9.496 1.00 . A A . 17 LYS HB3 1 1
3 4217 1 1 17 LYS HD2 H -8.209 -5.968 -7.845 1.00 . A A . 17 LYS HD2 1 1
3 4218 1 1 17 LYS HD3 H -7.451 -5.242 -9.263 1.00 . A A . 17 LYS HD3 1 1
3 4219 1 1 17 LYS HE2 H -6.825 -7.946 -9.437 1.00 . A A . 17 LYS HE2 1 1
3 4220 1 1 17 LYS HE3 H -8.499 -7.913 -8.885 1.00 . A A . 17 LYS HE3 1 1
3 4221 1 1 17 LYS HG2 H -5.734 -7.174 -7.923 1.00 . A A . 17 LYS HG2 1 1
3 4222 1 1 17 LYS HG3 H -6.199 -5.832 -6.878 1.00 . A A . 17 LYS HG3 1 1
3 4223 1 1 17 LYS HZ1 H -7.422 -7.276 -11.455 1.00 . A A . 17 LYS HZ1 1 1
3 4224 1 1 17 LYS HZ2 H -8.414 -6.040 -10.863 1.00 . A A . 17 LYS HZ2 1 1
3 4225 1 1 17 LYS HZ3 H -9.019 -7.612 -11.010 1.00 . A A . 17 LYS HZ3 1 1
3 4226 1 1 17 LYS N N -3.267 -6.742 -7.793 1.00 . A A . 17 LYS N 1 1
3 4227 1 1 17 LYS NZ N -8.177 -7.049 -10.777 1.00 . A A . 17 LYS NZ 1 1
3 4228 1 1 17 LYS O O -3.013 -4.124 -10.281 1.00 . A A . 17 LYS O 1 1
3 4229 1 1 18 GLU C C -0.998 -2.585 -9.162 1.00 . A A . 18 GLU C 1 1
3 4230 1 1 18 GLU CA C -0.474 -4.020 -9.190 1.00 . A A . 18 GLU CA 1 1
3 4231 1 1 18 GLU CB C 0.076 -4.346 -10.579 1.00 . A A . 18 GLU CB 1 1
3 4232 1 1 18 GLU CD C 2.344 -5.455 -10.580 1.00 . A A . 18 GLU CD 1 1
3 4233 1 1 18 GLU CG C 0.843 -5.656 -10.638 1.00 . A A . 18 GLU CG 1 1
3 4234 1 1 18 GLU H H -1.343 -5.633 -8.128 1.00 . A A . 18 GLU H 1 1
3 4235 1 1 18 GLU HA H 0.322 -4.112 -8.467 1.00 . A A . 18 GLU HA 1 1
3 4236 1 1 18 GLU HB2 H -0.747 -4.403 -11.276 1.00 . A A . 18 GLU HB2 1 1
3 4237 1 1 18 GLU HB3 H 0.740 -3.550 -10.885 1.00 . A A . 18 GLU HB3 1 1
3 4238 1 1 18 GLU HG2 H 0.545 -6.271 -9.802 1.00 . A A . 18 GLU HG2 1 1
3 4239 1 1 18 GLU HG3 H 0.597 -6.162 -11.560 1.00 . A A . 18 GLU HG3 1 1
3 4240 1 1 18 GLU N N -1.525 -4.967 -8.822 1.00 . A A . 18 GLU N 1 1
3 4241 1 1 18 GLU O O -0.490 -1.712 -9.866 1.00 . A A . 18 GLU O 1 1
3 4242 1 1 18 GLU OE1 O 2.867 -4.650 -11.380 1.00 . A A . 18 GLU OE1 1 1
3 4243 1 1 18 GLU OE2 O 2.998 -6.103 -9.735 1.00 . A A . 18 GLU OE2 1 1
3 4244 1 1 19 GLY C C -3.810 -1.018 -7.313 1.00 . A A . 19 GLY C 1 1
3 4245 1 1 19 GLY CA C -2.605 -1.028 -8.232 1.00 . A A . 19 GLY CA 1 1
3 4246 1 1 19 GLY H H -2.383 -3.087 -7.807 1.00 . A A . 19 GLY H 1 1
3 4247 1 1 19 GLY HA2 H -1.861 -0.347 -7.845 1.00 . A A . 19 GLY HA2 1 1
3 4248 1 1 19 GLY HA3 H -2.910 -0.695 -9.212 1.00 . A A . 19 GLY HA3 1 1
3 4249 1 1 19 GLY N N -2.020 -2.351 -8.343 1.00 . A A . 19 GLY N 1 1
3 4250 1 1 19 GLY O O -4.940 -0.823 -7.758 1.00 . A A . 19 GLY O 1 1
3 4251 1 1 20 TYR C C -4.655 0.020 -4.217 1.00 . A A . 20 TYR C 1 1
3 4252 1 1 20 TYR CA C -4.632 -1.266 -5.033 1.00 . A A . 20 TYR CA 1 1
3 4253 1 1 20 TYR CB C -4.460 -2.477 -4.113 1.00 . A A . 20 TYR CB 1 1
3 4254 1 1 20 TYR CD1 C -6.838 -2.056 -3.335 1.00 . A A . 20 TYR CD1 1 1
3 4255 1 1 20 TYR CD2 C -5.527 -3.666 -2.161 1.00 . A A . 20 TYR CD2 1 1
3 4256 1 1 20 TYR CE1 C -7.902 -2.300 -2.487 1.00 . A A . 20 TYR CE1 1 1
3 4257 1 1 20 TYR CE2 C -6.586 -3.913 -1.311 1.00 . A A . 20 TYR CE2 1 1
3 4258 1 1 20 TYR CG C -5.632 -2.734 -3.187 1.00 . A A . 20 TYR CG 1 1
3 4259 1 1 20 TYR CZ C -7.772 -3.229 -1.477 1.00 . A A . 20 TYR CZ 1 1
3 4260 1 1 20 TYR H H -2.642 -1.390 -5.736 1.00 . A A . 20 TYR H 1 1
3 4261 1 1 20 TYR HA H -5.571 -1.354 -5.558 1.00 . A A . 20 TYR HA 1 1
3 4262 1 1 20 TYR HB2 H -4.324 -3.360 -4.720 1.00 . A A . 20 TYR HB2 1 1
3 4263 1 1 20 TYR HB3 H -3.582 -2.332 -3.503 1.00 . A A . 20 TYR HB3 1 1
3 4264 1 1 20 TYR HD1 H -6.939 -1.329 -4.128 1.00 . A A . 20 TYR HD1 1 1
3 4265 1 1 20 TYR HD2 H -4.598 -4.200 -2.031 1.00 . A A . 20 TYR HD2 1 1
3 4266 1 1 20 TYR HE1 H -8.830 -1.763 -2.618 1.00 . A A . 20 TYR HE1 1 1
3 4267 1 1 20 TYR HE2 H -6.482 -4.641 -0.520 1.00 . A A . 20 TYR HE2 1 1
3 4268 1 1 20 TYR HH H -8.729 -2.951 0.167 1.00 . A A . 20 TYR HH 1 1
3 4269 1 1 20 TYR N N -3.564 -1.238 -6.026 1.00 . A A . 20 TYR N 1 1
3 4270 1 1 20 TYR O O -5.081 0.027 -3.062 1.00 . A A . 20 TYR O 1 1
3 4271 1 1 20 TYR OH O -8.829 -3.474 -0.632 1.00 . A A . 20 TYR OH 1 1
3 4272 1 1 21 ARG C C -3.345 2.367 -2.897 1.00 . A A . 21 ARG C 1 1
3 4273 1 1 21 ARG CA C -4.187 2.403 -4.165 1.00 . A A . 21 ARG CA 1 1
3 4274 1 1 21 ARG CB C -5.612 2.826 -3.814 1.00 . A A . 21 ARG CB 1 1
3 4275 1 1 21 ARG CD C -5.796 3.311 -6.287 1.00 . A A . 21 ARG CD 1 1
3 4276 1 1 21 ARG CG C -6.542 2.946 -5.011 1.00 . A A . 21 ARG CG 1 1
3 4277 1 1 21 ARG CZ C -7.567 4.432 -7.583 1.00 . A A . 21 ARG CZ 1 1
3 4278 1 1 21 ARG H H -3.888 1.041 -5.755 1.00 . A A . 21 ARG H 1 1
3 4279 1 1 21 ARG HA H -3.764 3.124 -4.847 1.00 . A A . 21 ARG HA 1 1
3 4280 1 1 21 ARG HB2 H -6.031 2.092 -3.141 1.00 . A A . 21 ARG HB2 1 1
3 4281 1 1 21 ARG HB3 H -5.579 3.783 -3.314 1.00 . A A . 21 ARG HB3 1 1
3 4282 1 1 21 ARG HD2 H -5.287 4.251 -6.136 1.00 . A A . 21 ARG HD2 1 1
3 4283 1 1 21 ARG HD3 H -5.068 2.538 -6.497 1.00 . A A . 21 ARG HD3 1 1
3 4284 1 1 21 ARG HE H -6.649 2.744 -8.122 1.00 . A A . 21 ARG HE 1 1
3 4285 1 1 21 ARG HG2 H -7.039 1.999 -5.157 1.00 . A A . 21 ARG HG2 1 1
3 4286 1 1 21 ARG HG3 H -7.275 3.710 -4.802 1.00 . A A . 21 ARG HG3 1 1
3 4287 1 1 21 ARG HH11 H -7.067 5.371 -5.862 1.00 . A A . 21 ARG HH11 1 1
3 4288 1 1 21 ARG HH12 H -8.313 6.137 -6.790 1.00 . A A . 21 ARG HH12 1 1
3 4289 1 1 21 ARG HH21 H -8.286 3.751 -9.344 1.00 . A A . 21 ARG HH21 1 1
3 4290 1 1 21 ARG HH22 H -9.005 5.217 -8.766 1.00 . A A . 21 ARG HH22 1 1
3 4291 1 1 21 ARG N N -4.205 1.108 -4.830 1.00 . A A . 21 ARG N 1 1
3 4292 1 1 21 ARG NE N -6.696 3.437 -7.431 1.00 . A A . 21 ARG NE 1 1
3 4293 1 1 21 ARG NH1 N -7.656 5.392 -6.670 1.00 . A A . 21 ARG NH1 1 1
3 4294 1 1 21 ARG NH2 N -8.350 4.470 -8.652 1.00 . A A . 21 ARG NH2 1 1
3 4295 1 1 21 ARG O O -2.844 1.317 -2.499 1.00 . A A . 21 ARG O 1 1
3 4296 1 1 22 ARG C C -2.492 5.065 -0.490 1.00 . A A . 22 ARG C 1 1
3 4297 1 1 22 ARG CA C -2.442 3.635 -1.033 1.00 . A A . 22 ARG CA 1 1
3 4298 1 1 22 ARG CB C -0.991 3.187 -1.265 1.00 . A A . 22 ARG CB 1 1
3 4299 1 1 22 ARG CD C 0.148 2.188 0.742 1.00 . A A . 22 ARG CD 1 1
3 4300 1 1 22 ARG CG C -0.064 3.445 -0.085 1.00 . A A . 22 ARG CG 1 1
3 4301 1 1 22 ARG CZ C 2.001 2.891 2.205 1.00 . A A . 22 ARG CZ 1 1
3 4302 1 1 22 ARG H H -3.641 4.325 -2.630 1.00 . A A . 22 ARG H 1 1
3 4303 1 1 22 ARG HA H -2.899 2.978 -0.313 1.00 . A A . 22 ARG HA 1 1
3 4304 1 1 22 ARG HB2 H -0.986 2.128 -1.473 1.00 . A A . 22 ARG HB2 1 1
3 4305 1 1 22 ARG HB3 H -0.600 3.713 -2.124 1.00 . A A . 22 ARG HB3 1 1
3 4306 1 1 22 ARG HD2 H -0.806 1.706 0.896 1.00 . A A . 22 ARG HD2 1 1
3 4307 1 1 22 ARG HD3 H 0.804 1.522 0.201 1.00 . A A . 22 ARG HD3 1 1
3 4308 1 1 22 ARG HE H 0.175 2.389 2.834 1.00 . A A . 22 ARG HE 1 1
3 4309 1 1 22 ARG HG2 H 0.890 3.782 -0.458 1.00 . A A . 22 ARG HG2 1 1
3 4310 1 1 22 ARG HG3 H -0.497 4.208 0.543 1.00 . A A . 22 ARG HG3 1 1
3 4311 1 1 22 ARG HH11 H 2.467 2.825 0.238 1.00 . A A . 22 ARG HH11 1 1
3 4312 1 1 22 ARG HH12 H 3.748 3.331 1.288 1.00 . A A . 22 ARG HH12 1 1
3 4313 1 1 22 ARG HH21 H 1.858 3.055 4.213 1.00 . A A . 22 ARG HH21 1 1
3 4314 1 1 22 ARG HH22 H 3.404 3.458 3.545 1.00 . A A . 22 ARG HH22 1 1
3 4315 1 1 22 ARG N N -3.208 3.525 -2.264 1.00 . A A . 22 ARG N 1 1
3 4316 1 1 22 ARG NE N 0.744 2.488 2.042 1.00 . A A . 22 ARG NE 1 1
3 4317 1 1 22 ARG NH1 N 2.805 3.026 1.158 1.00 . A A . 22 ARG NH1 1 1
3 4318 1 1 22 ARG NH2 N 2.459 3.157 3.421 1.00 . A A . 22 ARG NH2 1 1
3 4319 1 1 22 ARG O O -3.374 5.406 0.298 1.00 . A A . 22 ARG O 1 1
3 4320 1 1 23 ALA C C -2.355 8.166 -1.377 1.00 . A A . 23 ALA C 1 1
3 4321 1 1 23 ALA CA C -1.498 7.288 -0.476 1.00 . A A . 23 ALA CA 1 1
3 4322 1 1 23 ALA CB C -0.061 7.786 -0.469 1.00 . A A . 23 ALA CB 1 1
3 4323 1 1 23 ALA H H -0.872 5.577 -1.550 1.00 . A A . 23 ALA H 1 1
3 4324 1 1 23 ALA HA H -1.879 7.335 0.532 1.00 . A A . 23 ALA HA 1 1
3 4325 1 1 23 ALA HB1 H 0.264 7.960 -1.486 1.00 . A A . 23 ALA HB1 1 1
3 4326 1 1 23 ALA HB2 H 0.575 7.043 -0.010 1.00 . A A . 23 ALA HB2 1 1
3 4327 1 1 23 ALA HB3 H -0.002 8.707 0.090 1.00 . A A . 23 ALA HB3 1 1
3 4328 1 1 23 ALA N N -1.548 5.900 -0.918 1.00 . A A . 23 ALA N 1 1
3 4329 1 1 23 ALA O O -2.966 9.136 -0.929 1.00 . A A . 23 ALA O 1 1
3 4330 1 1 24 GLY C C -2.674 8.285 -5.032 1.00 . A A . 24 GLY C 1 1
3 4331 1 1 24 GLY CA C -3.158 8.558 -3.626 1.00 . A A . 24 GLY CA 1 1
3 4332 1 1 24 GLY H H -1.871 7.028 -2.942 1.00 . A A . 24 GLY H 1 1
3 4333 1 1 24 GLY HA2 H -4.198 8.273 -3.547 1.00 . A A . 24 GLY HA2 1 1
3 4334 1 1 24 GLY HA3 H -3.063 9.613 -3.419 1.00 . A A . 24 GLY HA3 1 1
3 4335 1 1 24 GLY N N -2.386 7.811 -2.654 1.00 . A A . 24 GLY N 1 1
3 4336 1 1 24 GLY O O -2.557 9.198 -5.850 1.00 . A A . 24 GLY O 1 1
3 4337 1 1 25 PHE C C -1.941 5.087 -6.737 1.00 . A A . 25 PHE C 1 1
3 4338 1 1 25 PHE CA C -1.881 6.605 -6.601 1.00 . A A . 25 PHE CA 1 1
3 4339 1 1 25 PHE CB C -0.442 7.099 -6.786 1.00 . A A . 25 PHE CB 1 1
3 4340 1 1 25 PHE CD1 C 0.379 5.926 -4.712 1.00 . A A . 25 PHE CD1 1 1
3 4341 1 1 25 PHE CD2 C 1.761 5.901 -6.657 1.00 . A A . 25 PHE CD2 1 1
3 4342 1 1 25 PHE CE1 C 1.325 5.186 -4.028 1.00 . A A . 25 PHE CE1 1 1
3 4343 1 1 25 PHE CE2 C 2.710 5.161 -5.978 1.00 . A A . 25 PHE CE2 1 1
3 4344 1 1 25 PHE CG C 0.586 6.292 -6.037 1.00 . A A . 25 PHE CG 1 1
3 4345 1 1 25 PHE CZ C 2.491 4.804 -4.661 1.00 . A A . 25 PHE CZ 1 1
3 4346 1 1 25 PHE H H -2.483 6.347 -4.597 1.00 . A A . 25 PHE H 1 1
3 4347 1 1 25 PHE HA H -2.509 7.052 -7.357 1.00 . A A . 25 PHE HA 1 1
3 4348 1 1 25 PHE HB2 H -0.188 7.062 -7.835 1.00 . A A . 25 PHE HB2 1 1
3 4349 1 1 25 PHE HB3 H -0.375 8.121 -6.442 1.00 . A A . 25 PHE HB3 1 1
3 4350 1 1 25 PHE HD1 H -0.533 6.222 -4.213 1.00 . A A . 25 PHE HD1 1 1
3 4351 1 1 25 PHE HD2 H 1.934 6.179 -7.687 1.00 . A A . 25 PHE HD2 1 1
3 4352 1 1 25 PHE HE1 H 1.153 4.908 -2.999 1.00 . A A . 25 PHE HE1 1 1
3 4353 1 1 25 PHE HE2 H 3.621 4.864 -6.474 1.00 . A A . 25 PHE HE2 1 1
3 4354 1 1 25 PHE HZ H 3.232 4.227 -4.128 1.00 . A A . 25 PHE HZ 1 1
3 4355 1 1 25 PHE N N -2.377 7.020 -5.300 1.00 . A A . 25 PHE N 1 1
3 4356 1 1 25 PHE O O -2.172 4.377 -5.759 1.00 . A A . 25 PHE O 1 1
3 4357 1 1 26 SER C C -0.435 2.516 -7.780 1.00 . A A . 26 SER C 1 1
3 4358 1 1 26 SER CA C -1.753 3.160 -8.201 1.00 . A A . 26 SER CA 1 1
3 4359 1 1 26 SER CB C -2.024 2.884 -9.682 1.00 . A A . 26 SER CB 1 1
3 4360 1 1 26 SER H H -1.543 5.208 -8.692 1.00 . A A . 26 SER H 1 1
3 4361 1 1 26 SER HA H -2.552 2.735 -7.612 1.00 . A A . 26 SER HA 1 1
3 4362 1 1 26 SER HB2 H -1.089 2.867 -10.220 1.00 . A A . 26 SER HB2 1 1
3 4363 1 1 26 SER HB3 H -2.515 1.928 -9.783 1.00 . A A . 26 SER HB3 1 1
3 4364 1 1 26 SER HG H -2.311 4.599 -10.584 1.00 . A A . 26 SER HG 1 1
3 4365 1 1 26 SER N N -1.727 4.595 -7.950 1.00 . A A . 26 SER N 1 1
3 4366 1 1 26 SER O O 0.303 1.987 -8.612 1.00 . A A . 26 SER O 1 1
3 4367 1 1 26 SER OG O -2.855 3.885 -10.245 1.00 . A A . 26 SER OG 1 1
3 4368 1 1 27 PHE C C 1.237 0.533 -6.395 1.00 . A A . 27 PHE C 1 1
3 4369 1 1 27 PHE CA C 1.090 1.987 -5.953 1.00 . A A . 27 PHE CA 1 1
3 4370 1 1 27 PHE CB C 1.115 2.083 -4.417 1.00 . A A . 27 PHE CB 1 1
3 4371 1 1 27 PHE CD1 C -0.590 0.377 -3.719 1.00 . A A . 27 PHE CD1 1 1
3 4372 1 1 27 PHE CD2 C 1.678 0.036 -3.060 1.00 . A A . 27 PHE CD2 1 1
3 4373 1 1 27 PHE CE1 C -0.952 -0.796 -3.086 1.00 . A A . 27 PHE CE1 1 1
3 4374 1 1 27 PHE CE2 C 1.320 -1.136 -2.423 1.00 . A A . 27 PHE CE2 1 1
3 4375 1 1 27 PHE CG C 0.727 0.808 -3.714 1.00 . A A . 27 PHE CG 1 1
3 4376 1 1 27 PHE CZ C 0.003 -1.553 -2.438 1.00 . A A . 27 PHE CZ 1 1
3 4377 1 1 27 PHE H H -0.770 3.002 -5.866 1.00 . A A . 27 PHE H 1 1
3 4378 1 1 27 PHE HA H 1.915 2.557 -6.351 1.00 . A A . 27 PHE HA 1 1
3 4379 1 1 27 PHE HB2 H 2.112 2.344 -4.099 1.00 . A A . 27 PHE HB2 1 1
3 4380 1 1 27 PHE HB3 H 0.431 2.857 -4.103 1.00 . A A . 27 PHE HB3 1 1
3 4381 1 1 27 PHE HD1 H -1.338 0.968 -4.226 1.00 . A A . 27 PHE HD1 1 1
3 4382 1 1 27 PHE HD2 H 2.710 0.359 -3.044 1.00 . A A . 27 PHE HD2 1 1
3 4383 1 1 27 PHE HE1 H -1.983 -1.119 -3.097 1.00 . A A . 27 PHE HE1 1 1
3 4384 1 1 27 PHE HE2 H 2.070 -1.726 -1.917 1.00 . A A . 27 PHE HE2 1 1
3 4385 1 1 27 PHE HZ H -0.279 -2.469 -1.944 1.00 . A A . 27 PHE HZ 1 1
3 4386 1 1 27 PHE N N -0.143 2.566 -6.481 1.00 . A A . 27 PHE N 1 1
3 4387 1 1 27 PHE O O 0.327 -0.275 -6.208 1.00 . A A . 27 PHE O 1 1
3 4388 1 1 28 HIS C C 2.812 -2.093 -6.232 1.00 . A A . 28 HIS C 1 1
3 4389 1 1 28 HIS CA C 2.627 -1.165 -7.424 1.00 . A A . 28 HIS CA 1 1
3 4390 1 1 28 HIS CB C 3.857 -1.228 -8.328 1.00 . A A . 28 HIS CB 1 1
3 4391 1 1 28 HIS CD2 C 4.647 -0.102 -10.529 1.00 . A A . 28 HIS CD2 1 1
3 4392 1 1 28 HIS CE1 C 2.827 1.035 -10.976 1.00 . A A . 28 HIS CE1 1 1
3 4393 1 1 28 HIS CG C 3.754 -0.359 -9.543 1.00 . A A . 28 HIS CG 1 1
3 4394 1 1 28 HIS H H 3.078 0.878 -7.096 1.00 . A A . 28 HIS H 1 1
3 4395 1 1 28 HIS HA H 1.762 -1.487 -7.985 1.00 . A A . 28 HIS HA 1 1
3 4396 1 1 28 HIS HB2 H 4.725 -0.915 -7.767 1.00 . A A . 28 HIS HB2 1 1
3 4397 1 1 28 HIS HB3 H 3.995 -2.248 -8.657 1.00 . A A . 28 HIS HB3 1 1
3 4398 1 1 28 HIS HD1 H 1.797 0.394 -9.329 1.00 . A A . 28 HIS HD1 1 1
3 4399 1 1 28 HIS HD2 H 5.647 -0.505 -10.608 1.00 . A A . 28 HIS HD2 1 1
3 4400 1 1 28 HIS HE1 H 2.115 1.688 -11.461 1.00 . A A . 28 HIS HE1 1 1
3 4401 1 1 28 HIS HE2 H 4.419 1.059 -12.263 1.00 . A A . 28 HIS HE2 1 1
3 4402 1 1 28 HIS N N 2.383 0.199 -6.975 1.00 . A A . 28 HIS N 1 1
3 4403 1 1 28 HIS ND1 N 2.624 0.370 -9.854 1.00 . A A . 28 HIS ND1 1 1
3 4404 1 1 28 HIS NE2 N 4.046 0.767 -11.406 1.00 . A A . 28 HIS NE2 1 1
3 4405 1 1 28 HIS O O 3.827 -2.035 -5.537 1.00 . A A . 28 HIS O 1 1
3 4406 1 1 29 LEU C C 3.207 -4.609 -4.828 1.00 . A A . 29 LEU C 1 1
3 4407 1 1 29 LEU CA C 1.862 -3.895 -4.893 1.00 . A A . 29 LEU CA 1 1
3 4408 1 1 29 LEU CB C 0.738 -4.913 -5.045 1.00 . A A . 29 LEU CB 1 1
3 4409 1 1 29 LEU CD1 C -1.276 -3.442 -5.273 1.00 . A A . 29 LEU CD1 1 1
3 4410 1 1 29 LEU CD2 C -1.494 -5.702 -4.225 1.00 . A A . 29 LEU CD2 1 1
3 4411 1 1 29 LEU CG C -0.590 -4.495 -4.418 1.00 . A A . 29 LEU CG 1 1
3 4412 1 1 29 LEU H H 1.041 -2.939 -6.594 1.00 . A A . 29 LEU H 1 1
3 4413 1 1 29 LEU HA H 1.715 -3.342 -3.978 1.00 . A A . 29 LEU HA 1 1
3 4414 1 1 29 LEU HB2 H 0.579 -5.085 -6.100 1.00 . A A . 29 LEU HB2 1 1
3 4415 1 1 29 LEU HB3 H 1.051 -5.836 -4.587 1.00 . A A . 29 LEU HB3 1 1
3 4416 1 1 29 LEU HD11 H -0.579 -2.646 -5.493 1.00 . A A . 29 LEU HD11 1 1
3 4417 1 1 29 LEU HD12 H -2.124 -3.041 -4.740 1.00 . A A . 29 LEU HD12 1 1
3 4418 1 1 29 LEU HD13 H -1.611 -3.890 -6.196 1.00 . A A . 29 LEU HD13 1 1
3 4419 1 1 29 LEU HD21 H -2.514 -5.430 -4.452 1.00 . A A . 29 LEU HD21 1 1
3 4420 1 1 29 LEU HD22 H -1.431 -6.038 -3.201 1.00 . A A . 29 LEU HD22 1 1
3 4421 1 1 29 LEU HD23 H -1.179 -6.498 -4.884 1.00 . A A . 29 LEU HD23 1 1
3 4422 1 1 29 LEU HG H -0.396 -4.061 -3.450 1.00 . A A . 29 LEU HG 1 1
3 4423 1 1 29 LEU N N 1.822 -2.947 -6.002 1.00 . A A . 29 LEU N 1 1
3 4424 1 1 29 LEU O O 3.658 -5.010 -3.754 1.00 . A A . 29 LEU O 1 1
3 4425 1 1 30 GLY C C 6.088 -4.958 -4.986 1.00 . A A . 30 GLY C 1 1
3 4426 1 1 30 GLY CA C 5.127 -5.424 -6.060 1.00 . A A . 30 GLY CA 1 1
3 4427 1 1 30 GLY H H 3.425 -4.424 -6.799 1.00 . A A . 30 GLY H 1 1
3 4428 1 1 30 GLY HA2 H 4.977 -6.489 -5.955 1.00 . A A . 30 GLY HA2 1 1
3 4429 1 1 30 GLY HA3 H 5.564 -5.228 -7.028 1.00 . A A . 30 GLY HA3 1 1
3 4430 1 1 30 GLY N N 3.839 -4.763 -5.985 1.00 . A A . 30 GLY N 1 1
3 4431 1 1 30 GLY O O 5.828 -3.981 -4.285 1.00 . A A . 30 GLY O 1 1
3 4432 1 1 31 ASP C C 8.680 -3.901 -3.964 1.00 . A A . 31 ASP C 1 1
3 4433 1 1 31 ASP CA C 8.207 -5.347 -3.853 1.00 . A A . 31 ASP CA 1 1
3 4434 1 1 31 ASP CB C 9.403 -6.293 -3.972 1.00 . A A . 31 ASP CB 1 1
3 4435 1 1 31 ASP CG C 9.798 -6.560 -5.412 1.00 . A A . 31 ASP CG 1 1
3 4436 1 1 31 ASP H H 7.336 -6.441 -5.442 1.00 . A A . 31 ASP H 1 1
3 4437 1 1 31 ASP HA H 7.756 -5.484 -2.882 1.00 . A A . 31 ASP HA 1 1
3 4438 1 1 31 ASP HB2 H 10.249 -5.855 -3.463 1.00 . A A . 31 ASP HB2 1 1
3 4439 1 1 31 ASP HB3 H 9.155 -7.232 -3.504 1.00 . A A . 31 ASP HB3 1 1
3 4440 1 1 31 ASP N N 7.197 -5.670 -4.855 1.00 . A A . 31 ASP N 1 1
3 4441 1 1 31 ASP O O 9.242 -3.490 -4.980 1.00 . A A . 31 ASP O 1 1
3 4442 1 1 31 ASP OD1 O 9.025 -7.236 -6.123 1.00 . A A . 31 ASP OD1 1 1
3 4443 1 1 31 ASP OD2 O 10.879 -6.094 -5.828 1.00 . A A . 31 ASP OD2 1 1
3 4444 1 1 32 ASN C C 9.824 -1.573 -1.638 1.00 . A A . 32 ASN C 1 1
3 4445 1 1 32 ASN CA C 8.887 -1.751 -2.825 1.00 . A A . 32 ASN CA 1 1
3 4446 1 1 32 ASN CB C 7.669 -0.832 -2.685 1.00 . A A . 32 ASN CB 1 1
3 4447 1 1 32 ASN CG C 7.734 0.361 -3.618 1.00 . A A . 32 ASN CG 1 1
3 4448 1 1 32 ASN H H 8.031 -3.550 -2.110 1.00 . A A . 32 ASN H 1 1
3 4449 1 1 32 ASN HA H 9.416 -1.512 -3.736 1.00 . A A . 32 ASN HA 1 1
3 4450 1 1 32 ASN HB2 H 6.773 -1.393 -2.910 1.00 . A A . 32 ASN HB2 1 1
3 4451 1 1 32 ASN HB3 H 7.614 -0.469 -1.669 1.00 . A A . 32 ASN HB3 1 1
3 4452 1 1 32 ASN HD21 H 5.790 0.696 -3.364 1.00 . A A . 32 ASN HD21 1 1
3 4453 1 1 32 ASN HD22 H 6.609 1.790 -4.420 1.00 . A A . 32 ASN HD22 1 1
3 4454 1 1 32 ASN N N 8.468 -3.147 -2.892 1.00 . A A . 32 ASN N 1 1
3 4455 1 1 32 ASN ND2 N 6.596 1.015 -3.821 1.00 . A A . 32 ASN ND2 1 1
3 4456 1 1 32 ASN O O 9.497 -1.987 -0.534 1.00 . A A . 32 ASN O 1 1
3 4457 1 1 32 ASN OD1 O 8.794 0.691 -4.150 1.00 . A A . 32 ASN OD1 1 1
3 4458 1 1 33 SER C C 11.740 0.456 0.010 1.00 . A A . 33 SER C 1 1
3 4459 1 1 33 SER CA C 11.967 -0.819 -0.783 1.00 . A A . 33 SER CA 1 1
3 4460 1 1 33 SER CB C 13.395 -0.821 -1.318 1.00 . A A . 33 SER CB 1 1
3 4461 1 1 33 SER H H 11.226 -0.693 -2.767 1.00 . A A . 33 SER H 1 1
3 4462 1 1 33 SER HA H 11.854 -1.658 -0.113 1.00 . A A . 33 SER HA 1 1
3 4463 1 1 33 SER HB2 H 14.019 -0.234 -0.656 1.00 . A A . 33 SER HB2 1 1
3 4464 1 1 33 SER HB3 H 13.763 -1.835 -1.351 1.00 . A A . 33 SER HB3 1 1
3 4465 1 1 33 SER HG H 14.036 -0.797 -3.169 1.00 . A A . 33 SER HG 1 1
3 4466 1 1 33 SER N N 10.998 -0.990 -1.863 1.00 . A A . 33 SER N 1 1
3 4467 1 1 33 SER O O 11.332 1.487 -0.525 1.00 . A A . 33 SER O 1 1
3 4468 1 1 33 SER OG O 13.457 -0.265 -2.620 1.00 . A A . 33 SER OG 1 1
3 4469 1 1 34 LEU C C 13.205 1.774 2.910 1.00 . A A . 34 LEU C 1 1
3 4470 1 1 34 LEU CA C 11.868 1.472 2.223 1.00 . A A . 34 LEU CA 1 1
3 4471 1 1 34 LEU CB C 10.780 1.129 3.257 1.00 . A A . 34 LEU CB 1 1
3 4472 1 1 34 LEU CD1 C 11.643 1.599 5.522 1.00 . A A . 34 LEU CD1 1 1
3 4473 1 1 34 LEU CD2 C 10.893 3.510 4.080 1.00 . A A . 34 LEU CD2 1 1
3 4474 1 1 34 LEU CG C 10.664 2.053 4.458 1.00 . A A . 34 LEU CG 1 1
3 4475 1 1 34 LEU H H 12.341 -0.505 1.648 1.00 . A A . 34 LEU H 1 1
3 4476 1 1 34 LEU HA H 11.559 2.336 1.656 1.00 . A A . 34 LEU HA 1 1
3 4477 1 1 34 LEU HB2 H 9.827 1.113 2.756 1.00 . A A . 34 LEU HB2 1 1
3 4478 1 1 34 LEU HB3 H 10.978 0.137 3.641 1.00 . A A . 34 LEU HB3 1 1
3 4479 1 1 34 LEU HD11 H 11.301 0.670 5.952 1.00 . A A . 34 LEU HD11 1 1
3 4480 1 1 34 LEU HD12 H 11.716 2.350 6.292 1.00 . A A . 34 LEU HD12 1 1
3 4481 1 1 34 LEU HD13 H 12.612 1.443 5.073 1.00 . A A . 34 LEU HD13 1 1
3 4482 1 1 34 LEU HD21 H 11.832 3.848 4.493 1.00 . A A . 34 LEU HD21 1 1
3 4483 1 1 34 LEU HD22 H 10.090 4.113 4.478 1.00 . A A . 34 LEU HD22 1 1
3 4484 1 1 34 LEU HD23 H 10.915 3.607 3.006 1.00 . A A . 34 LEU HD23 1 1
3 4485 1 1 34 LEU HG H 9.669 1.964 4.863 1.00 . A A . 34 LEU HG 1 1
3 4486 1 1 34 LEU N N 12.019 0.357 1.301 1.00 . A A . 34 LEU N 1 1
3 4487 1 1 34 LEU O O 13.954 0.860 3.252 1.00 . A A . 34 LEU O 1 1
3 4488 1 1 35 ALA C C 14.715 3.160 5.232 1.00 . A A . 35 ALA C 1 1
3 4489 1 1 35 ALA CA C 14.734 3.484 3.747 1.00 . A A . 35 ALA CA 1 1
3 4490 1 1 35 ALA CB C 14.951 4.969 3.539 1.00 . A A . 35 ALA CB 1 1
3 4491 1 1 35 ALA H H 12.870 3.740 2.811 1.00 . A A . 35 ALA H 1 1
3 4492 1 1 35 ALA HA H 15.552 2.955 3.282 1.00 . A A . 35 ALA HA 1 1
3 4493 1 1 35 ALA HB1 H 16.006 5.165 3.430 1.00 . A A . 35 ALA HB1 1 1
3 4494 1 1 35 ALA HB2 H 14.572 5.508 4.394 1.00 . A A . 35 ALA HB2 1 1
3 4495 1 1 35 ALA HB3 H 14.429 5.288 2.651 1.00 . A A . 35 ALA HB3 1 1
3 4496 1 1 35 ALA N N 13.498 3.058 3.106 1.00 . A A . 35 ALA N 1 1
3 4497 1 1 35 ALA O O 13.660 3.017 5.835 1.00 . A A . 35 ALA O 1 1
3 4498 1 1 36 ALA C C 15.564 3.841 8.124 1.00 . A A . 36 ALA C 1 1
3 4499 1 1 36 ALA CA C 15.994 2.687 7.225 1.00 . A A . 36 ALA CA 1 1
3 4500 1 1 36 ALA CB C 17.418 2.261 7.551 1.00 . A A . 36 ALA CB 1 1
3 4501 1 1 36 ALA H H 16.696 3.146 5.281 1.00 . A A . 36 ALA H 1 1
3 4502 1 1 36 ALA HA H 15.347 1.850 7.409 1.00 . A A . 36 ALA HA 1 1
3 4503 1 1 36 ALA HB1 H 17.998 3.128 7.830 1.00 . A A . 36 ALA HB1 1 1
3 4504 1 1 36 ALA HB2 H 17.860 1.794 6.683 1.00 . A A . 36 ALA HB2 1 1
3 4505 1 1 36 ALA HB3 H 17.404 1.557 8.369 1.00 . A A . 36 ALA HB3 1 1
3 4506 1 1 36 ALA N N 15.888 3.031 5.814 1.00 . A A . 36 ALA N 1 1
3 4507 1 1 36 ALA O O 16.244 4.862 8.227 1.00 . A A . 36 ALA O 1 1
3 4508 1 1 37 VAL C C 13.500 4.034 11.026 1.00 . A A . 37 VAL C 1 1
3 4509 1 1 37 VAL CA C 13.854 4.655 9.677 1.00 . A A . 37 VAL CA 1 1
3 4510 1 1 37 VAL CB C 12.594 5.339 9.075 1.00 . A A . 37 VAL CB 1 1
3 4511 1 1 37 VAL CG1 C 12.564 5.196 7.560 1.00 . A A . 37 VAL CG1 1 1
3 4512 1 1 37 VAL CG2 C 11.305 4.783 9.674 1.00 . A A . 37 VAL CG2 1 1
3 4513 1 1 37 VAL H H 13.928 2.813 8.643 1.00 . A A . 37 VAL H 1 1
3 4514 1 1 37 VAL HA H 14.608 5.412 9.835 1.00 . A A . 37 VAL HA 1 1
3 4515 1 1 37 VAL HB H 12.643 6.392 9.311 1.00 . A A . 37 VAL HB 1 1
3 4516 1 1 37 VAL HG11 H 12.000 4.310 7.296 1.00 . A A . 37 VAL HG11 1 1
3 4517 1 1 37 VAL HG12 H 13.572 5.107 7.185 1.00 . A A . 37 VAL HG12 1 1
3 4518 1 1 37 VAL HG13 H 12.092 6.064 7.125 1.00 . A A . 37 VAL HG13 1 1
3 4519 1 1 37 VAL HG21 H 11.406 3.719 9.823 1.00 . A A . 37 VAL HG21 1 1
3 4520 1 1 37 VAL HG22 H 10.483 4.974 8.998 1.00 . A A . 37 VAL HG22 1 1
3 4521 1 1 37 VAL HG23 H 11.110 5.263 10.620 1.00 . A A . 37 VAL HG23 1 1
3 4522 1 1 37 VAL N N 14.414 3.653 8.776 1.00 . A A . 37 VAL N 1 1
3 4523 1 1 37 VAL O O 13.676 2.834 11.232 1.00 . A A . 37 VAL O 1 1
3 4524 1 1 38 SER C C 11.694 3.161 13.177 1.00 . A A . 38 SER C 1 1
3 4525 1 1 38 SER CA C 12.607 4.387 13.263 1.00 . A A . 38 SER CA 1 1
3 4526 1 1 38 SER CB C 11.916 5.507 14.043 1.00 . A A . 38 SER CB 1 1
3 4527 1 1 38 SER H H 12.867 5.802 11.711 1.00 . A A . 38 SER H 1 1
3 4528 1 1 38 SER HA H 13.510 4.108 13.781 1.00 . A A . 38 SER HA 1 1
3 4529 1 1 38 SER HB2 H 11.495 6.219 13.349 1.00 . A A . 38 SER HB2 1 1
3 4530 1 1 38 SER HB3 H 11.128 5.087 14.651 1.00 . A A . 38 SER HB3 1 1
3 4531 1 1 38 SER HG H 12.463 6.252 15.770 1.00 . A A . 38 SER HG 1 1
3 4532 1 1 38 SER N N 12.991 4.856 11.936 1.00 . A A . 38 SER N 1 1
3 4533 1 1 38 SER O O 12.157 2.026 13.286 1.00 . A A . 38 SER O 1 1
3 4534 1 1 38 SER OG O 12.833 6.182 14.887 1.00 . A A . 38 SER OG 1 1
3 4535 1 1 39 GLU C C 8.262 2.648 11.959 1.00 . A A . 39 GLU C 1 1
3 4536 1 1 39 GLU CA C 9.427 2.305 12.896 1.00 . A A . 39 GLU CA 1 1
3 4537 1 1 39 GLU CB C 8.888 1.957 14.283 1.00 . A A . 39 GLU CB 1 1
3 4538 1 1 39 GLU CD C 6.890 0.742 15.238 1.00 . A A . 39 GLU CD 1 1
3 4539 1 1 39 GLU CG C 8.092 0.664 14.316 1.00 . A A . 39 GLU CG 1 1
3 4540 1 1 39 GLU H H 10.086 4.320 12.914 1.00 . A A . 39 GLU H 1 1
3 4541 1 1 39 GLU HA H 9.943 1.443 12.504 1.00 . A A . 39 GLU HA 1 1
3 4542 1 1 39 GLU HB2 H 9.720 1.858 14.965 1.00 . A A . 39 GLU HB2 1 1
3 4543 1 1 39 GLU HB3 H 8.249 2.759 14.620 1.00 . A A . 39 GLU HB3 1 1
3 4544 1 1 39 GLU HG2 H 7.747 0.444 13.317 1.00 . A A . 39 GLU HG2 1 1
3 4545 1 1 39 GLU HG3 H 8.737 -0.133 14.655 1.00 . A A . 39 GLU HG3 1 1
3 4546 1 1 39 GLU N N 10.397 3.396 12.987 1.00 . A A . 39 GLU N 1 1
3 4547 1 1 39 GLU O O 7.516 1.763 11.540 1.00 . A A . 39 GLU O 1 1
3 4548 1 1 39 GLU OE1 O 6.143 1.741 15.156 1.00 . A A . 39 GLU OE1 1 1
3 4549 1 1 39 GLU OE2 O 6.698 -0.193 16.041 1.00 . A A . 39 GLU OE2 1 1
3 4550 1 1 40 SER C C 6.803 3.495 9.563 1.00 . A A . 40 SER C 1 1
3 4551 1 1 40 SER CA C 7.017 4.398 10.781 1.00 . A A . 40 SER CA 1 1
3 4552 1 1 40 SER CB C 7.299 5.828 10.316 1.00 . A A . 40 SER CB 1 1
3 4553 1 1 40 SER H H 8.716 4.593 12.024 1.00 . A A . 40 SER H 1 1
3 4554 1 1 40 SER HA H 6.111 4.402 11.367 1.00 . A A . 40 SER HA 1 1
3 4555 1 1 40 SER HB2 H 7.963 5.803 9.465 1.00 . A A . 40 SER HB2 1 1
3 4556 1 1 40 SER HB3 H 6.370 6.303 10.034 1.00 . A A . 40 SER HB3 1 1
3 4557 1 1 40 SER HG H 8.604 7.134 10.972 1.00 . A A . 40 SER HG 1 1
3 4558 1 1 40 SER N N 8.100 3.934 11.649 1.00 . A A . 40 SER N 1 1
3 4559 1 1 40 SER O O 5.671 3.141 9.243 1.00 . A A . 40 SER O 1 1
3 4560 1 1 40 SER OG O 7.907 6.590 11.345 1.00 . A A . 40 SER OG 1 1
3 4561 1 1 41 GLN C C 6.994 1.024 7.942 1.00 . A A . 41 GLN C 1 1
3 4562 1 1 41 GLN CA C 7.785 2.296 7.681 1.00 . A A . 41 GLN CA 1 1
3 4563 1 1 41 GLN CB C 9.166 1.928 7.152 1.00 . A A . 41 GLN CB 1 1
3 4564 1 1 41 GLN CD C 9.699 0.390 9.086 1.00 . A A . 41 GLN CD 1 1
3 4565 1 1 41 GLN CG C 10.174 1.534 8.220 1.00 . A A . 41 GLN CG 1 1
3 4566 1 1 41 GLN H H 8.763 3.461 9.165 1.00 . A A . 41 GLN H 1 1
3 4567 1 1 41 GLN HA H 7.272 2.865 6.921 1.00 . A A . 41 GLN HA 1 1
3 4568 1 1 41 GLN HB2 H 9.058 1.099 6.471 1.00 . A A . 41 GLN HB2 1 1
3 4569 1 1 41 GLN HB3 H 9.555 2.773 6.615 1.00 . A A . 41 GLN HB3 1 1
3 4570 1 1 41 GLN HE21 H 10.045 1.471 10.706 1.00 . A A . 41 GLN HE21 1 1
3 4571 1 1 41 GLN HE22 H 9.407 -0.109 10.985 1.00 . A A . 41 GLN HE22 1 1
3 4572 1 1 41 GLN HG2 H 11.090 1.234 7.739 1.00 . A A . 41 GLN HG2 1 1
3 4573 1 1 41 GLN HG3 H 10.364 2.389 8.851 1.00 . A A . 41 GLN HG3 1 1
3 4574 1 1 41 GLN N N 7.885 3.140 8.875 1.00 . A A . 41 GLN N 1 1
3 4575 1 1 41 GLN NE2 N 9.722 0.604 10.391 1.00 . A A . 41 GLN NE2 1 1
3 4576 1 1 41 GLN O O 6.392 0.459 7.028 1.00 . A A . 41 GLN O 1 1
3 4577 1 1 41 GLN OE1 O 9.316 -0.669 8.588 1.00 . A A . 41 GLN OE1 1 1
3 4578 1 1 42 LEU C C 4.821 -0.369 9.771 1.00 . A A . 42 LEU C 1 1
3 4579 1 1 42 LEU CA C 6.296 -0.651 9.540 1.00 . A A . 42 LEU CA 1 1
3 4580 1 1 42 LEU CB C 6.913 -1.283 10.789 1.00 . A A . 42 LEU CB 1 1
3 4581 1 1 42 LEU CD1 C 7.105 -3.770 10.550 1.00 . A A . 42 LEU CD1 1 1
3 4582 1 1 42 LEU CD2 C 6.296 -2.783 12.701 1.00 . A A . 42 LEU CD2 1 1
3 4583 1 1 42 LEU CG C 6.319 -2.635 11.187 1.00 . A A . 42 LEU CG 1 1
3 4584 1 1 42 LEU H H 7.511 1.053 9.869 1.00 . A A . 42 LEU H 1 1
3 4585 1 1 42 LEU HA H 6.392 -1.339 8.714 1.00 . A A . 42 LEU HA 1 1
3 4586 1 1 42 LEU HB2 H 7.971 -1.414 10.616 1.00 . A A . 42 LEU HB2 1 1
3 4587 1 1 42 LEU HB3 H 6.782 -0.600 11.615 1.00 . A A . 42 LEU HB3 1 1
3 4588 1 1 42 LEU HD11 H 7.818 -4.159 11.262 1.00 . A A . 42 LEU HD11 1 1
3 4589 1 1 42 LEU HD12 H 7.631 -3.402 9.681 1.00 . A A . 42 LEU HD12 1 1
3 4590 1 1 42 LEU HD13 H 6.427 -4.557 10.254 1.00 . A A . 42 LEU HD13 1 1
3 4591 1 1 42 LEU HD21 H 6.064 -3.806 12.959 1.00 . A A . 42 LEU HD21 1 1
3 4592 1 1 42 LEU HD22 H 5.545 -2.128 13.116 1.00 . A A . 42 LEU HD22 1 1
3 4593 1 1 42 LEU HD23 H 7.264 -2.523 13.103 1.00 . A A . 42 LEU HD23 1 1
3 4594 1 1 42 LEU HG H 5.301 -2.691 10.829 1.00 . A A . 42 LEU HG 1 1
3 4595 1 1 42 LEU N N 7.006 0.567 9.182 1.00 . A A . 42 LEU N 1 1
3 4596 1 1 42 LEU O O 3.961 -1.154 9.380 1.00 . A A . 42 LEU O 1 1
3 4597 1 1 43 ALA C C 2.523 1.836 9.493 1.00 . A A . 43 ALA C 1 1
3 4598 1 1 43 ALA CA C 3.165 1.144 10.691 1.00 . A A . 43 ALA CA 1 1
3 4599 1 1 43 ALA CB C 3.118 2.045 11.912 1.00 . A A . 43 ALA CB 1 1
3 4600 1 1 43 ALA H H 5.269 1.341 10.695 1.00 . A A . 43 ALA H 1 1
3 4601 1 1 43 ALA HA H 2.607 0.246 10.916 1.00 . A A . 43 ALA HA 1 1
3 4602 1 1 43 ALA HB1 H 2.274 2.714 11.832 1.00 . A A . 43 ALA HB1 1 1
3 4603 1 1 43 ALA HB2 H 4.031 2.619 11.969 1.00 . A A . 43 ALA HB2 1 1
3 4604 1 1 43 ALA HB3 H 3.015 1.440 12.800 1.00 . A A . 43 ALA HB3 1 1
3 4605 1 1 43 ALA N N 4.537 0.757 10.408 1.00 . A A . 43 ALA N 1 1
3 4606 1 1 43 ALA O O 1.298 1.882 9.379 1.00 . A A . 43 ALA O 1 1
3 4607 1 1 44 GLN C C 2.229 2.054 6.441 1.00 . A A . 44 GLN C 1 1
3 4608 1 1 44 GLN CA C 2.842 3.055 7.415 1.00 . A A . 44 GLN CA 1 1
3 4609 1 1 44 GLN CB C 3.963 3.834 6.726 1.00 . A A . 44 GLN CB 1 1
3 4610 1 1 44 GLN CD C 2.891 6.121 6.752 1.00 . A A . 44 GLN CD 1 1
3 4611 1 1 44 GLN CG C 3.469 5.009 5.898 1.00 . A A . 44 GLN CG 1 1
3 4612 1 1 44 GLN H H 4.322 2.306 8.733 1.00 . A A . 44 GLN H 1 1
3 4613 1 1 44 GLN HA H 2.076 3.747 7.733 1.00 . A A . 44 GLN HA 1 1
3 4614 1 1 44 GLN HB2 H 4.640 4.211 7.479 1.00 . A A . 44 GLN HB2 1 1
3 4615 1 1 44 GLN HB3 H 4.504 3.164 6.073 1.00 . A A . 44 GLN HB3 1 1
3 4616 1 1 44 GLN HE21 H 4.719 6.751 7.211 1.00 . A A . 44 GLN HE21 1 1
3 4617 1 1 44 GLN HE22 H 3.419 7.649 7.909 1.00 . A A . 44 GLN HE22 1 1
3 4618 1 1 44 GLN HG2 H 4.297 5.406 5.330 1.00 . A A . 44 GLN HG2 1 1
3 4619 1 1 44 GLN HG3 H 2.703 4.659 5.221 1.00 . A A . 44 GLN HG3 1 1
3 4620 1 1 44 GLN N N 3.349 2.373 8.598 1.00 . A A . 44 GLN N 1 1
3 4621 1 1 44 GLN NE2 N 3.765 6.921 7.351 1.00 . A A . 44 GLN NE2 1 1
3 4622 1 1 44 GLN O O 1.106 2.236 5.971 1.00 . A A . 44 GLN O 1 1
3 4623 1 1 44 GLN OE1 O 1.674 6.260 6.870 1.00 . A A . 44 GLN OE1 1 1
3 4624 1 1 45 LEU C C 1.547 -0.986 5.925 1.00 . A A . 45 LEU C 1 1
3 4625 1 1 45 LEU CA C 2.518 -0.038 5.231 1.00 . A A . 45 LEU CA 1 1
3 4626 1 1 45 LEU CB C 3.714 -0.813 4.683 1.00 . A A . 45 LEU CB 1 1
3 4627 1 1 45 LEU CD1 C 6.052 -0.759 3.759 1.00 . A A . 45 LEU CD1 1 1
3 4628 1 1 45 LEU CD2 C 4.309 0.803 2.867 1.00 . A A . 45 LEU CD2 1 1
3 4629 1 1 45 LEU CG C 4.818 0.064 4.093 1.00 . A A . 45 LEU CG 1 1
3 4630 1 1 45 LEU H H 3.865 0.913 6.556 1.00 . A A . 45 LEU H 1 1
3 4631 1 1 45 LEU HA H 2.008 0.445 4.413 1.00 . A A . 45 LEU HA 1 1
3 4632 1 1 45 LEU HB2 H 4.136 -1.399 5.485 1.00 . A A . 45 LEU HB2 1 1
3 4633 1 1 45 LEU HB3 H 3.364 -1.482 3.912 1.00 . A A . 45 LEU HB3 1 1
3 4634 1 1 45 LEU HD11 H 6.162 -0.829 2.687 1.00 . A A . 45 LEU HD11 1 1
3 4635 1 1 45 LEU HD12 H 5.949 -1.750 4.176 1.00 . A A . 45 LEU HD12 1 1
3 4636 1 1 45 LEU HD13 H 6.924 -0.282 4.178 1.00 . A A . 45 LEU HD13 1 1
3 4637 1 1 45 LEU HD21 H 4.712 1.804 2.856 1.00 . A A . 45 LEU HD21 1 1
3 4638 1 1 45 LEU HD22 H 3.230 0.849 2.902 1.00 . A A . 45 LEU HD22 1 1
3 4639 1 1 45 LEU HD23 H 4.618 0.279 1.976 1.00 . A A . 45 LEU HD23 1 1
3 4640 1 1 45 LEU N N 2.978 0.998 6.146 1.00 . A A . 45 LEU N 1 1
3 4641 1 1 45 LEU O O 0.580 -1.453 5.322 1.00 . A A . 45 LEU O 1 1
3 4642 1 1 46 LYS C C -0.414 -1.529 8.208 1.00 . A A . 46 LYS C 1 1
3 4643 1 1 46 LYS CA C 0.958 -2.153 7.978 1.00 . A A . 46 LYS CA 1 1
3 4644 1 1 46 LYS CB C 1.613 -2.474 9.323 1.00 . A A . 46 LYS CB 1 1
3 4645 1 1 46 LYS CD C 1.719 -4.436 10.889 1.00 . A A . 46 LYS CD 1 1
3 4646 1 1 46 LYS CE C 1.118 -5.831 10.909 1.00 . A A . 46 LYS CE 1 1
3 4647 1 1 46 LYS CG C 0.813 -3.450 10.170 1.00 . A A . 46 LYS CG 1 1
3 4648 1 1 46 LYS H H 2.595 -0.856 7.618 1.00 . A A . 46 LYS H 1 1
3 4649 1 1 46 LYS HA H 0.835 -3.069 7.420 1.00 . A A . 46 LYS HA 1 1
3 4650 1 1 46 LYS HB2 H 2.588 -2.902 9.142 1.00 . A A . 46 LYS HB2 1 1
3 4651 1 1 46 LYS HB3 H 1.730 -1.557 9.882 1.00 . A A . 46 LYS HB3 1 1
3 4652 1 1 46 LYS HD2 H 2.672 -4.473 10.382 1.00 . A A . 46 LYS HD2 1 1
3 4653 1 1 46 LYS HD3 H 1.864 -4.101 11.906 1.00 . A A . 46 LYS HD3 1 1
3 4654 1 1 46 LYS HE2 H 0.603 -6.001 9.975 1.00 . A A . 46 LYS HE2 1 1
3 4655 1 1 46 LYS HE3 H 1.916 -6.552 11.014 1.00 . A A . 46 LYS HE3 1 1
3 4656 1 1 46 LYS HG2 H 0.248 -2.896 10.904 1.00 . A A . 46 LYS HG2 1 1
3 4657 1 1 46 LYS HG3 H 0.137 -3.998 9.530 1.00 . A A . 46 LYS HG3 1 1
3 4658 1 1 46 LYS HZ1 H -0.216 -5.083 12.331 1.00 . A A . 46 LYS HZ1 1 1
3 4659 1 1 46 LYS HZ2 H 0.627 -6.458 12.840 1.00 . A A . 46 LYS HZ2 1 1
3 4660 1 1 46 LYS HZ3 H -0.640 -6.606 11.730 1.00 . A A . 46 LYS HZ3 1 1
3 4661 1 1 46 LYS N N 1.809 -1.263 7.196 1.00 . A A . 46 LYS N 1 1
3 4662 1 1 46 LYS NZ N 0.155 -6.006 12.032 1.00 . A A . 46 LYS NZ 1 1
3 4663 1 1 46 LYS O O -1.411 -2.236 8.355 1.00 . A A . 46 LYS O 1 1
3 4664 1 1 47 ALA C C -2.812 -0.004 7.533 1.00 . A A . 47 ALA C 1 1
3 4665 1 1 47 ALA CA C -1.711 0.521 8.449 1.00 . A A . 47 ALA CA 1 1
3 4666 1 1 47 ALA CB C -1.504 2.011 8.223 1.00 . A A . 47 ALA CB 1 1
3 4667 1 1 47 ALA H H 0.369 0.309 8.113 1.00 . A A . 47 ALA H 1 1
3 4668 1 1 47 ALA HA H -2.010 0.375 9.476 1.00 . A A . 47 ALA HA 1 1
3 4669 1 1 47 ALA HB1 H -2.458 2.516 8.251 1.00 . A A . 47 ALA HB1 1 1
3 4670 1 1 47 ALA HB2 H -1.041 2.170 7.260 1.00 . A A . 47 ALA HB2 1 1
3 4671 1 1 47 ALA HB3 H -0.865 2.408 8.999 1.00 . A A . 47 ALA HB3 1 1
3 4672 1 1 47 ALA N N -0.459 -0.199 8.237 1.00 . A A . 47 ALA N 1 1
3 4673 1 1 47 ALA O O -3.995 0.058 7.868 1.00 . A A . 47 ALA O 1 1
3 4674 1 1 48 ASP C C -3.392 -2.590 5.477 1.00 . A A . 48 ASP C 1 1
3 4675 1 1 48 ASP CA C -3.365 -1.066 5.414 1.00 . A A . 48 ASP CA 1 1
3 4676 1 1 48 ASP CB C -3.006 -0.604 3.999 1.00 . A A . 48 ASP CB 1 1
3 4677 1 1 48 ASP CG C -4.215 -0.123 3.219 1.00 . A A . 48 ASP CG 1 1
3 4678 1 1 48 ASP H H -1.457 -0.550 6.168 1.00 . A A . 48 ASP H 1 1
3 4679 1 1 48 ASP HA H -4.342 -0.691 5.670 1.00 . A A . 48 ASP HA 1 1
3 4680 1 1 48 ASP HB2 H -2.298 0.208 4.062 1.00 . A A . 48 ASP HB2 1 1
3 4681 1 1 48 ASP HB3 H -2.556 -1.426 3.462 1.00 . A A . 48 ASP HB3 1 1
3 4682 1 1 48 ASP N N -2.414 -0.526 6.377 1.00 . A A . 48 ASP N 1 1
3 4683 1 1 48 ASP O O -2.480 -3.255 4.985 1.00 . A A . 48 ASP O 1 1
3 4684 1 1 48 ASP OD1 O -5.342 -0.219 3.748 1.00 . A A . 48 ASP OD1 1 1
3 4685 1 1 48 ASP OD2 O -4.033 0.348 2.077 1.00 . A A . 48 ASP OD2 1 1
3 4686 1 1 49 PRO C C -4.958 -5.275 4.885 1.00 . A A . 49 PRO C 1 1
3 4687 1 1 49 PRO CA C -4.581 -4.617 6.208 1.00 . A A . 49 PRO CA 1 1
3 4688 1 1 49 PRO CB C -5.707 -4.771 7.229 1.00 . A A . 49 PRO CB 1 1
3 4689 1 1 49 PRO CD C -5.577 -2.447 6.702 1.00 . A A . 49 PRO CD 1 1
3 4690 1 1 49 PRO CG C -6.537 -3.549 7.054 1.00 . A A . 49 PRO CG 1 1
3 4691 1 1 49 PRO HA H -3.679 -5.069 6.592 1.00 . A A . 49 PRO HA 1 1
3 4692 1 1 49 PRO HB2 H -6.270 -5.668 7.017 1.00 . A A . 49 PRO HB2 1 1
3 4693 1 1 49 PRO HB3 H -5.291 -4.825 8.222 1.00 . A A . 49 PRO HB3 1 1
3 4694 1 1 49 PRO HD2 H -6.029 -1.763 5.998 1.00 . A A . 49 PRO HD2 1 1
3 4695 1 1 49 PRO HD3 H -5.262 -1.923 7.591 1.00 . A A . 49 PRO HD3 1 1
3 4696 1 1 49 PRO HG2 H -7.249 -3.698 6.254 1.00 . A A . 49 PRO HG2 1 1
3 4697 1 1 49 PRO HG3 H -7.050 -3.318 7.976 1.00 . A A . 49 PRO HG3 1 1
3 4698 1 1 49 PRO N N -4.442 -3.165 6.085 1.00 . A A . 49 PRO N 1 1
3 4699 1 1 49 PRO O O -6.054 -5.816 4.737 1.00 . A A . 49 PRO O 1 1
3 4700 1 1 50 ARG C C -2.994 -6.386 2.020 1.00 . A A . 50 ARG C 1 1
3 4701 1 1 50 ARG CA C -4.279 -5.808 2.610 1.00 . A A . 50 ARG CA 1 1
3 4702 1 1 50 ARG CB C -4.862 -4.760 1.661 1.00 . A A . 50 ARG CB 1 1
3 4703 1 1 50 ARG CD C -5.947 -2.874 2.917 1.00 . A A . 50 ARG CD 1 1
3 4704 1 1 50 ARG CG C -6.174 -4.164 2.147 1.00 . A A . 50 ARG CG 1 1
3 4705 1 1 50 ARG CZ C -7.053 -1.158 1.538 1.00 . A A . 50 ARG CZ 1 1
3 4706 1 1 50 ARG H H -3.189 -4.774 4.102 1.00 . A A . 50 ARG H 1 1
3 4707 1 1 50 ARG HA H -4.994 -6.607 2.729 1.00 . A A . 50 ARG HA 1 1
3 4708 1 1 50 ARG HB2 H -4.149 -3.959 1.544 1.00 . A A . 50 ARG HB2 1 1
3 4709 1 1 50 ARG HB3 H -5.036 -5.219 0.699 1.00 . A A . 50 ARG HB3 1 1
3 4710 1 1 50 ARG HD2 H -5.938 -3.097 3.974 1.00 . A A . 50 ARG HD2 1 1
3 4711 1 1 50 ARG HD3 H -4.991 -2.461 2.628 1.00 . A A . 50 ARG HD3 1 1
3 4712 1 1 50 ARG HE H -7.680 -1.761 3.334 1.00 . A A . 50 ARG HE 1 1
3 4713 1 1 50 ARG HG2 H -6.803 -3.957 1.295 1.00 . A A . 50 ARG HG2 1 1
3 4714 1 1 50 ARG HG3 H -6.664 -4.878 2.794 1.00 . A A . 50 ARG HG3 1 1
3 4715 1 1 50 ARG HH11 H -5.393 -1.960 0.706 1.00 . A A . 50 ARG HH11 1 1
3 4716 1 1 50 ARG HH12 H -6.188 -0.750 -0.244 1.00 . A A . 50 ARG HH12 1 1
3 4717 1 1 50 ARG HH21 H -8.731 -0.171 2.083 1.00 . A A . 50 ARG HH21 1 1
3 4718 1 1 50 ARG HH22 H -8.083 0.264 0.538 1.00 . A A . 50 ARG HH22 1 1
3 4719 1 1 50 ARG N N -4.042 -5.222 3.924 1.00 . A A . 50 ARG N 1 1
3 4720 1 1 50 ARG NE N -6.990 -1.887 2.649 1.00 . A A . 50 ARG NE 1 1
3 4721 1 1 50 ARG NH1 N -6.136 -1.302 0.589 1.00 . A A . 50 ARG NH1 1 1
3 4722 1 1 50 ARG NH2 N -8.036 -0.284 1.373 1.00 . A A . 50 ARG NH2 1 1
3 4723 1 1 50 ARG O O -3.012 -7.446 1.394 1.00 . A A . 50 ARG O 1 1
3 4724 1 1 51 LEU C C 0.249 -6.755 2.825 1.00 . A A . 51 LEU C 1 1
3 4725 1 1 51 LEU CA C -0.592 -6.141 1.708 1.00 . A A . 51 LEU CA 1 1
3 4726 1 1 51 LEU CB C 0.165 -4.983 1.043 1.00 . A A . 51 LEU CB 1 1
3 4727 1 1 51 LEU CD1 C -1.839 -4.543 -0.409 1.00 . A A . 51 LEU CD1 1 1
3 4728 1 1 51 LEU CD2 C -1.261 -2.953 1.438 1.00 . A A . 51 LEU CD2 1 1
3 4729 1 1 51 LEU CG C -0.710 -3.908 0.390 1.00 . A A . 51 LEU CG 1 1
3 4730 1 1 51 LEU H H -1.925 -4.852 2.730 1.00 . A A . 51 LEU H 1 1
3 4731 1 1 51 LEU HA H -0.786 -6.901 0.967 1.00 . A A . 51 LEU HA 1 1
3 4732 1 1 51 LEU HB2 H 0.784 -4.509 1.790 1.00 . A A . 51 LEU HB2 1 1
3 4733 1 1 51 LEU HB3 H 0.807 -5.398 0.278 1.00 . A A . 51 LEU HB3 1 1
3 4734 1 1 51 LEU HD11 H -2.076 -3.918 -1.256 1.00 . A A . 51 LEU HD11 1 1
3 4735 1 1 51 LEU HD12 H -2.712 -4.645 0.219 1.00 . A A . 51 LEU HD12 1 1
3 4736 1 1 51 LEU HD13 H -1.529 -5.519 -0.757 1.00 . A A . 51 LEU HD13 1 1
3 4737 1 1 51 LEU HD21 H -0.673 -3.029 2.340 1.00 . A A . 51 LEU HD21 1 1
3 4738 1 1 51 LEU HD22 H -2.288 -3.209 1.656 1.00 . A A . 51 LEU HD22 1 1
3 4739 1 1 51 LEU HD23 H -1.216 -1.941 1.064 1.00 . A A . 51 LEU HD23 1 1
3 4740 1 1 51 LEU HG H -0.102 -3.335 -0.294 1.00 . A A . 51 LEU HG 1 1
3 4741 1 1 51 LEU N N -1.880 -5.687 2.223 1.00 . A A . 51 LEU N 1 1
3 4742 1 1 51 LEU O O -0.259 -7.041 3.909 1.00 . A A . 51 LEU O 1 1
3 4743 1 1 52 VAL C C 3.691 -6.733 3.738 1.00 . A A . 52 VAL C 1 1
3 4744 1 1 52 VAL CA C 2.431 -7.567 3.537 1.00 . A A . 52 VAL CA 1 1
3 4745 1 1 52 VAL CB C 2.857 -8.981 3.113 1.00 . A A . 52 VAL CB 1 1
3 4746 1 1 52 VAL CG1 C 3.552 -9.708 4.254 1.00 . A A . 52 VAL CG1 1 1
3 4747 1 1 52 VAL CG2 C 1.662 -9.778 2.609 1.00 . A A . 52 VAL CG2 1 1
3 4748 1 1 52 VAL H H 1.884 -6.734 1.670 1.00 . A A . 52 VAL H 1 1
3 4749 1 1 52 VAL HA H 1.902 -7.639 4.475 1.00 . A A . 52 VAL HA 1 1
3 4750 1 1 52 VAL HB H 3.561 -8.881 2.308 1.00 . A A . 52 VAL HB 1 1
3 4751 1 1 52 VAL HG11 H 2.928 -9.680 5.135 1.00 . A A . 52 VAL HG11 1 1
3 4752 1 1 52 VAL HG12 H 4.496 -9.226 4.464 1.00 . A A . 52 VAL HG12 1 1
3 4753 1 1 52 VAL HG13 H 3.729 -10.734 3.970 1.00 . A A . 52 VAL HG13 1 1
3 4754 1 1 52 VAL HG21 H 1.788 -10.818 2.870 1.00 . A A . 52 VAL HG21 1 1
3 4755 1 1 52 VAL HG22 H 1.593 -9.682 1.536 1.00 . A A . 52 VAL HG22 1 1
3 4756 1 1 52 VAL HG23 H 0.759 -9.399 3.064 1.00 . A A . 52 VAL HG23 1 1
3 4757 1 1 52 VAL N N 1.534 -6.969 2.553 1.00 . A A . 52 VAL N 1 1
3 4758 1 1 52 VAL O O 4.586 -6.725 2.892 1.00 . A A . 52 VAL O 1 1
3 4759 1 1 53 VAL C C 5.801 -5.966 6.228 1.00 . A A . 53 VAL C 1 1
3 4760 1 1 53 VAL CA C 4.929 -5.242 5.209 1.00 . A A . 53 VAL CA 1 1
3 4761 1 1 53 VAL CB C 4.520 -3.856 5.753 1.00 . A A . 53 VAL CB 1 1
3 4762 1 1 53 VAL CG1 C 3.378 -3.980 6.750 1.00 . A A . 53 VAL CG1 1 1
3 4763 1 1 53 VAL CG2 C 5.705 -3.129 6.380 1.00 . A A . 53 VAL CG2 1 1
3 4764 1 1 53 VAL H H 3.026 -6.121 5.512 1.00 . A A . 53 VAL H 1 1
3 4765 1 1 53 VAL HA H 5.500 -5.096 4.302 1.00 . A A . 53 VAL HA 1 1
3 4766 1 1 53 VAL HB H 4.175 -3.268 4.918 1.00 . A A . 53 VAL HB 1 1
3 4767 1 1 53 VAL HG11 H 3.297 -3.066 7.320 1.00 . A A . 53 VAL HG11 1 1
3 4768 1 1 53 VAL HG12 H 3.573 -4.805 7.419 1.00 . A A . 53 VAL HG12 1 1
3 4769 1 1 53 VAL HG13 H 2.454 -4.156 6.220 1.00 . A A . 53 VAL HG13 1 1
3 4770 1 1 53 VAL HG21 H 6.474 -2.984 5.636 1.00 . A A . 53 VAL HG21 1 1
3 4771 1 1 53 VAL HG22 H 6.098 -3.717 7.195 1.00 . A A . 53 VAL HG22 1 1
3 4772 1 1 53 VAL HG23 H 5.381 -2.168 6.754 1.00 . A A . 53 VAL HG23 1 1
3 4773 1 1 53 VAL N N 3.765 -6.057 4.875 1.00 . A A . 53 VAL N 1 1
3 4774 1 1 53 VAL O O 5.404 -6.163 7.376 1.00 . A A . 53 VAL O 1 1
3 4775 1 1 54 GLN C C 9.293 -6.449 6.659 1.00 . A A . 54 GLN C 1 1
3 4776 1 1 54 GLN CA C 7.914 -7.101 6.650 1.00 . A A . 54 GLN CA 1 1
3 4777 1 1 54 GLN CB C 8.030 -8.558 6.193 1.00 . A A . 54 GLN CB 1 1
3 4778 1 1 54 GLN CD C 6.525 -10.099 7.512 1.00 . A A . 54 GLN CD 1 1
3 4779 1 1 54 GLN CG C 7.931 -9.561 7.330 1.00 . A A . 54 GLN CG 1 1
3 4780 1 1 54 GLN H H 7.230 -6.192 4.858 1.00 . A A . 54 GLN H 1 1
3 4781 1 1 54 GLN HA H 7.516 -7.082 7.652 1.00 . A A . 54 GLN HA 1 1
3 4782 1 1 54 GLN HB2 H 7.237 -8.765 5.489 1.00 . A A . 54 GLN HB2 1 1
3 4783 1 1 54 GLN HB3 H 8.981 -8.696 5.700 1.00 . A A . 54 GLN HB3 1 1
3 4784 1 1 54 GLN HE21 H 5.839 -8.262 7.841 1.00 . A A . 54 GLN HE21 1 1
3 4785 1 1 54 GLN HE22 H 4.662 -9.525 7.901 1.00 . A A . 54 GLN HE22 1 1
3 4786 1 1 54 GLN HG2 H 8.591 -10.389 7.121 1.00 . A A . 54 GLN HG2 1 1
3 4787 1 1 54 GLN HG3 H 8.238 -9.079 8.246 1.00 . A A . 54 GLN HG3 1 1
3 4788 1 1 54 GLN N N 6.983 -6.375 5.788 1.00 . A A . 54 GLN N 1 1
3 4789 1 1 54 GLN NE2 N 5.579 -9.205 7.778 1.00 . A A . 54 GLN NE2 1 1
3 4790 1 1 54 GLN O O 9.750 -5.921 5.646 1.00 . A A . 54 GLN O 1 1
3 4791 1 1 54 GLN OE1 O 6.291 -11.303 7.414 1.00 . A A . 54 GLN OE1 1 1
3 4792 1 1 55 ILE C C 12.362 -6.996 7.972 1.00 . A A . 55 ILE C 1 1
3 4793 1 1 55 ILE CA C 11.284 -5.913 7.961 1.00 . A A . 55 ILE CA 1 1
3 4794 1 1 55 ILE CB C 11.398 -5.043 9.242 1.00 . A A . 55 ILE CB 1 1
3 4795 1 1 55 ILE CD1 C 10.518 -6.870 10.791 1.00 . A A . 55 ILE CD1 1 1
3 4796 1 1 55 ILE CG1 C 11.641 -5.904 10.487 1.00 . A A . 55 ILE CG1 1 1
3 4797 1 1 55 ILE CG2 C 10.146 -4.193 9.429 1.00 . A A . 55 ILE CG2 1 1
3 4798 1 1 55 ILE H H 9.536 -6.933 8.584 1.00 . A A . 55 ILE H 1 1
3 4799 1 1 55 ILE HA H 11.457 -5.276 7.108 1.00 . A A . 55 ILE HA 1 1
3 4800 1 1 55 ILE HB H 12.233 -4.372 9.113 1.00 . A A . 55 ILE HB 1 1
3 4801 1 1 55 ILE HD11 H 10.619 -7.233 11.803 1.00 . A A . 55 ILE HD11 1 1
3 4802 1 1 55 ILE HD12 H 10.561 -7.701 10.104 1.00 . A A . 55 ILE HD12 1 1
3 4803 1 1 55 ILE HD13 H 9.570 -6.363 10.684 1.00 . A A . 55 ILE HD13 1 1
3 4804 1 1 55 ILE HG12 H 12.544 -6.478 10.350 1.00 . A A . 55 ILE HG12 1 1
3 4805 1 1 55 ILE HG13 H 11.761 -5.255 11.342 1.00 . A A . 55 ILE HG13 1 1
3 4806 1 1 55 ILE HG21 H 10.311 -3.213 9.010 1.00 . A A . 55 ILE HG21 1 1
3 4807 1 1 55 ILE HG22 H 9.929 -4.100 10.483 1.00 . A A . 55 ILE HG22 1 1
3 4808 1 1 55 ILE HG23 H 9.311 -4.661 8.931 1.00 . A A . 55 ILE HG23 1 1
3 4809 1 1 55 ILE N N 9.953 -6.495 7.815 1.00 . A A . 55 ILE N 1 1
3 4810 1 1 55 ILE O O 12.279 -7.962 8.730 1.00 . A A . 55 ILE O 1 1
3 4811 1 1 56 THR C C 15.805 -7.104 7.306 1.00 . A A . 56 THR C 1 1
3 4812 1 1 56 THR CA C 14.467 -7.784 7.038 1.00 . A A . 56 THR CA 1 1
3 4813 1 1 56 THR CB C 14.485 -8.447 5.660 1.00 . A A . 56 THR CB 1 1
3 4814 1 1 56 THR CG2 C 13.255 -9.283 5.383 1.00 . A A . 56 THR CG2 1 1
3 4815 1 1 56 THR H H 13.385 -6.034 6.549 1.00 . A A . 56 THR H 1 1
3 4816 1 1 56 THR HA H 14.305 -8.542 7.790 1.00 . A A . 56 THR HA 1 1
3 4817 1 1 56 THR HB H 15.347 -9.095 5.595 1.00 . A A . 56 THR HB 1 1
3 4818 1 1 56 THR HG1 H 15.502 -7.227 4.515 1.00 . A A . 56 THR HG1 1 1
3 4819 1 1 56 THR HG21 H 12.815 -9.599 6.317 1.00 . A A . 56 THR HG21 1 1
3 4820 1 1 56 THR HG22 H 13.532 -10.151 4.803 1.00 . A A . 56 THR HG22 1 1
3 4821 1 1 56 THR HG23 H 12.537 -8.695 4.829 1.00 . A A . 56 THR HG23 1 1
3 4822 1 1 56 THR N N 13.373 -6.825 7.126 1.00 . A A . 56 THR N 1 1
3 4823 1 1 56 THR O O 16.331 -6.389 6.454 1.00 . A A . 56 THR O 1 1
3 4824 1 1 56 THR OG1 O 14.583 -7.473 4.636 1.00 . A A . 56 THR OG1 1 1
3 4825 1 1 57 GLU C C 18.775 -7.711 8.597 1.00 . A A . 57 GLU C 1 1
3 4826 1 1 57 GLU CA C 17.628 -6.745 8.877 1.00 . A A . 57 GLU CA 1 1
3 4827 1 1 57 GLU CB C 17.614 -6.363 10.357 1.00 . A A . 57 GLU CB 1 1
3 4828 1 1 57 GLU CD C 17.549 -4.325 11.848 1.00 . A A . 57 GLU CD 1 1
3 4829 1 1 57 GLU CG C 16.965 -5.016 10.631 1.00 . A A . 57 GLU CG 1 1
3 4830 1 1 57 GLU H H 15.881 -7.913 9.129 1.00 . A A . 57 GLU H 1 1
3 4831 1 1 57 GLU HA H 17.771 -5.854 8.285 1.00 . A A . 57 GLU HA 1 1
3 4832 1 1 57 GLU HB2 H 17.072 -7.118 10.907 1.00 . A A . 57 GLU HB2 1 1
3 4833 1 1 57 GLU HB3 H 18.632 -6.328 10.718 1.00 . A A . 57 GLU HB3 1 1
3 4834 1 1 57 GLU HG2 H 17.111 -4.380 9.771 1.00 . A A . 57 GLU HG2 1 1
3 4835 1 1 57 GLU HG3 H 15.908 -5.167 10.792 1.00 . A A . 57 GLU HG3 1 1
3 4836 1 1 57 GLU N N 16.350 -7.334 8.494 1.00 . A A . 57 GLU N 1 1
3 4837 1 1 57 GLU O O 19.281 -8.368 9.507 1.00 . A A . 57 GLU O 1 1
3 4838 1 1 57 GLU OE1 O 17.248 -4.762 12.979 1.00 . A A . 57 GLU OE1 1 1
3 4839 1 1 57 GLU OE2 O 18.304 -3.347 11.671 1.00 . A A . 57 GLU OE2 1 1
3 4840 1 1 58 THR C C 21.485 -7.878 6.490 1.00 . A A . 58 THR C 1 1
3 4841 1 1 58 THR CA C 20.266 -8.678 6.935 1.00 . A A . 58 THR CA 1 1
3 4842 1 1 58 THR CB C 19.809 -9.607 5.807 1.00 . A A . 58 THR CB 1 1
3 4843 1 1 58 THR CG2 C 20.248 -11.041 5.999 1.00 . A A . 58 THR CG2 1 1
3 4844 1 1 58 THR H H 18.735 -7.243 6.654 1.00 . A A . 58 THR H 1 1
3 4845 1 1 58 THR HA H 20.537 -9.276 7.792 1.00 . A A . 58 THR HA 1 1
3 4846 1 1 58 THR HB H 20.226 -9.256 4.873 1.00 . A A . 58 THR HB 1 1
3 4847 1 1 58 THR HG1 H 18.009 -9.961 6.494 1.00 . A A . 58 THR HG1 1 1
3 4848 1 1 58 THR HG21 H 19.668 -11.686 5.354 1.00 . A A . 58 THR HG21 1 1
3 4849 1 1 58 THR HG22 H 20.093 -11.331 7.029 1.00 . A A . 58 THR HG22 1 1
3 4850 1 1 58 THR HG23 H 21.295 -11.135 5.753 1.00 . A A . 58 THR HG23 1 1
3 4851 1 1 58 THR N N 19.178 -7.792 7.335 1.00 . A A . 58 THR N 1 1
3 4852 1 1 58 THR O O 21.470 -6.647 6.501 1.00 . A A . 58 THR O 1 1
3 4853 1 1 58 THR OG1 O 18.396 -9.603 5.693 1.00 . A A . 58 THR OG1 1 1
3 4854 1 1 59 GLY C C 25.000 -8.719 5.999 1.00 . A A . 59 GLY C 1 1
3 4855 1 1 59 GLY CA C 23.753 -7.926 5.657 1.00 . A A . 59 GLY CA 1 1
3 4856 1 1 59 GLY H H 22.493 -9.564 6.112 1.00 . A A . 59 GLY H 1 1
3 4857 1 1 59 GLY HA2 H 23.707 -7.793 4.586 1.00 . A A . 59 GLY HA2 1 1
3 4858 1 1 59 GLY HA3 H 23.815 -6.956 6.128 1.00 . A A . 59 GLY HA3 1 1
3 4859 1 1 59 GLY N N 22.540 -8.587 6.099 1.00 . A A . 59 GLY N 1 1
3 4860 1 1 59 GLY O O 25.021 -9.943 5.865 1.00 . A A . 59 GLY O 1 1
3 4861 1 1 60 SER C C 27.270 -9.130 8.255 1.00 . A A . 60 SER C 1 1
3 4862 1 1 60 SER CA C 27.297 -8.665 6.802 1.00 . A A . 60 SER CA 1 1
3 4863 1 1 60 SER CB C 28.468 -7.707 6.581 1.00 . A A . 60 SER CB 1 1
3 4864 1 1 60 SER H H 25.961 -7.046 6.525 1.00 . A A . 60 SER H 1 1
3 4865 1 1 60 SER HA H 27.422 -9.527 6.164 1.00 . A A . 60 SER HA 1 1
3 4866 1 1 60 SER HB2 H 28.124 -6.690 6.692 1.00 . A A . 60 SER HB2 1 1
3 4867 1 1 60 SER HB3 H 29.238 -7.908 7.312 1.00 . A A . 60 SER HB3 1 1
3 4868 1 1 60 SER HG H 29.219 -8.791 5.131 1.00 . A A . 60 SER HG 1 1
3 4869 1 1 60 SER N N 26.040 -8.020 6.439 1.00 . A A . 60 SER N 1 1
3 4870 1 1 60 SER O O 26.537 -8.581 9.079 1.00 . A A . 60 SER O 1 1
3 4871 1 1 60 SER OG O 29.018 -7.864 5.285 1.00 . A A . 60 SER OG 1 1
3 4872 1 1 61 GLN C C 28.811 -9.692 10.862 1.00 . A A . 61 GLN C 1 1
3 4873 1 1 61 GLN CA C 28.141 -10.682 9.915 1.00 . A A . 61 GLN CA 1 1
3 4874 1 1 61 GLN CB C 28.904 -12.009 9.922 1.00 . A A . 61 GLN CB 1 1
3 4875 1 1 61 GLN CD C 28.880 -13.360 7.787 1.00 . A A . 61 GLN CD 1 1
3 4876 1 1 61 GLN CG C 28.217 -13.109 9.128 1.00 . A A . 61 GLN CG 1 1
3 4877 1 1 61 GLN H H 28.633 -10.539 7.862 1.00 . A A . 61 GLN H 1 1
3 4878 1 1 61 GLN HA H 27.130 -10.856 10.254 1.00 . A A . 61 GLN HA 1 1
3 4879 1 1 61 GLN HB2 H 29.885 -11.849 9.501 1.00 . A A . 61 GLN HB2 1 1
3 4880 1 1 61 GLN HB3 H 29.009 -12.345 10.944 1.00 . A A . 61 GLN HB3 1 1
3 4881 1 1 61 GLN HE21 H 27.231 -14.243 7.110 1.00 . A A . 61 GLN HE21 1 1
3 4882 1 1 61 GLN HE22 H 28.550 -14.159 5.997 1.00 . A A . 61 GLN HE22 1 1
3 4883 1 1 61 GLN HG2 H 28.247 -14.022 9.703 1.00 . A A . 61 GLN HG2 1 1
3 4884 1 1 61 GLN HG3 H 27.190 -12.825 8.958 1.00 . A A . 61 GLN HG3 1 1
3 4885 1 1 61 GLN N N 28.073 -10.144 8.562 1.00 . A A . 61 GLN N 1 1
3 4886 1 1 61 GLN NE2 N 28.146 -13.983 6.872 1.00 . A A . 61 GLN NE2 1 1
3 4887 1 1 61 GLN O O 29.987 -9.839 11.201 1.00 . A A . 61 GLN O 1 1
3 4888 1 1 61 GLN OE1 O 30.038 -12.998 7.576 1.00 . A A . 61 GLN OE1 1 1
3 4889 1 1 62 GLU C C 28.578 -8.171 13.634 1.00 . A A . 62 GLU C 1 1
3 4890 1 1 62 GLU CA C 28.580 -7.668 12.194 1.00 . A A . 62 GLU CA 1 1
3 4891 1 1 62 GLU CB C 27.751 -6.386 12.089 1.00 . A A . 62 GLU CB 1 1
3 4892 1 1 62 GLU CD C 27.614 -4.734 13.995 1.00 . A A . 62 GLU CD 1 1
3 4893 1 1 62 GLU CG C 28.391 -5.191 12.776 1.00 . A A . 62 GLU CG 1 1
3 4894 1 1 62 GLU H H 27.128 -8.620 10.982 1.00 . A A . 62 GLU H 1 1
3 4895 1 1 62 GLU HA H 29.596 -7.453 11.902 1.00 . A A . 62 GLU HA 1 1
3 4896 1 1 62 GLU HB2 H 27.614 -6.145 11.045 1.00 . A A . 62 GLU HB2 1 1
3 4897 1 1 62 GLU HB3 H 26.784 -6.559 12.539 1.00 . A A . 62 GLU HB3 1 1
3 4898 1 1 62 GLU HG2 H 29.390 -5.461 13.085 1.00 . A A . 62 GLU HG2 1 1
3 4899 1 1 62 GLU HG3 H 28.441 -4.373 12.072 1.00 . A A . 62 GLU HG3 1 1
3 4900 1 1 62 GLU N N 28.058 -8.683 11.286 1.00 . A A . 62 GLU N 1 1
3 4901 1 1 62 GLU O O 27.706 -8.945 14.031 1.00 . A A . 62 GLU O 1 1
3 4902 1 1 62 GLU OE1 O 26.377 -4.594 13.894 1.00 . A A . 62 GLU OE1 1 1
3 4903 1 1 62 GLU OE2 O 28.243 -4.516 15.053 1.00 . A A . 62 GLU OE2 1 1
3 4904 1 1 63 GLY C C 30.339 -9.485 15.958 1.00 . A A . 63 GLY C 1 1
3 4905 1 1 63 GLY CA C 29.652 -8.143 15.800 1.00 . A A . 63 GLY CA 1 1
3 4906 1 1 63 GLY H H 30.226 -7.112 14.042 1.00 . A A . 63 GLY H 1 1
3 4907 1 1 63 GLY HA2 H 30.209 -7.398 16.351 1.00 . A A . 63 GLY HA2 1 1
3 4908 1 1 63 GLY HA3 H 28.656 -8.209 16.212 1.00 . A A . 63 GLY HA3 1 1
3 4909 1 1 63 GLY N N 29.559 -7.727 14.413 1.00 . A A . 63 GLY N 1 1
3 4910 1 1 63 GLY O O 31.179 -9.861 15.140 1.00 . A A . 63 GLY O 1 1
3 4911 1 1 64 GLY C C 29.657 -12.435 18.027 1.00 . A A . 64 GLY C 1 1
3 4912 1 1 64 GLY CA C 30.578 -11.509 17.257 1.00 . A A . 64 GLY CA 1 1
3 4913 1 1 64 GLY H H 29.306 -9.859 17.632 1.00 . A A . 64 GLY H 1 1
3 4914 1 1 64 GLY HA2 H 30.819 -11.966 16.308 1.00 . A A . 64 GLY HA2 1 1
3 4915 1 1 64 GLY HA3 H 31.489 -11.376 17.821 1.00 . A A . 64 GLY HA3 1 1
3 4916 1 1 64 GLY N N 29.981 -10.210 17.013 1.00 . A A . 64 GLY N 1 1
3 4917 1 1 64 GLY O O 29.221 -13.462 17.505 1.00 . A A . 64 GLY O 1 1
3 4918 1 1 65 GLU C C 27.301 -12.053 20.610 1.00 . A A . 65 GLU C 1 1
3 4919 1 1 65 GLU CA C 28.485 -12.876 20.114 1.00 . A A . 65 GLU CA 1 1
3 4920 1 1 65 GLU CB C 29.266 -13.436 21.304 1.00 . A A . 65 GLU CB 1 1
3 4921 1 1 65 GLU CD C 29.490 -15.885 20.732 1.00 . A A . 65 GLU CD 1 1
3 4922 1 1 65 GLU CG C 30.211 -14.566 20.934 1.00 . A A . 65 GLU CG 1 1
3 4923 1 1 65 GLU H H 29.739 -11.242 19.628 1.00 . A A . 65 GLU H 1 1
3 4924 1 1 65 GLU HA H 28.115 -13.699 19.520 1.00 . A A . 65 GLU HA 1 1
3 4925 1 1 65 GLU HB2 H 29.847 -12.640 21.746 1.00 . A A . 65 GLU HB2 1 1
3 4926 1 1 65 GLU HB3 H 28.565 -13.807 22.037 1.00 . A A . 65 GLU HB3 1 1
3 4927 1 1 65 GLU HG2 H 30.719 -14.308 20.016 1.00 . A A . 65 GLU HG2 1 1
3 4928 1 1 65 GLU HG3 H 30.937 -14.687 21.725 1.00 . A A . 65 GLU HG3 1 1
3 4929 1 1 65 GLU N N 29.361 -12.072 19.270 1.00 . A A . 65 GLU N 1 1
3 4930 1 1 65 GLU O O 27.475 -11.040 21.284 1.00 . A A . 65 GLU O 1 1
3 4931 1 1 65 GLU OE1 O 28.766 -16.019 19.724 1.00 . A A . 65 GLU OE1 1 1
3 4932 1 1 65 GLU OE2 O 29.651 -16.785 21.584 1.00 . A A . 65 GLU OE2 1 1
3 4933 1 1 66 GLY C C 23.737 -12.006 19.740 1.00 . A A . 66 GLY C 1 1
3 4934 1 1 66 GLY CA C 24.899 -11.790 20.689 1.00 . A A . 66 GLY CA 1 1
3 4935 1 1 66 GLY H H 26.016 -13.312 19.730 1.00 . A A . 66 GLY H 1 1
3 4936 1 1 66 GLY HA2 H 24.616 -12.135 21.672 1.00 . A A . 66 GLY HA2 1 1
3 4937 1 1 66 GLY HA3 H 25.119 -10.734 20.739 1.00 . A A . 66 GLY HA3 1 1
3 4938 1 1 66 GLY N N 26.095 -12.498 20.270 1.00 . A A . 66 GLY N 1 1
3 4939 1 1 66 GLY O O 22.807 -12.753 20.045 1.00 . A A . 66 GLY O 1 1
3 4940 1 1 67 LEU C C 22.917 -12.733 16.753 1.00 . A A . 67 LEU C 1 1
3 4941 1 1 67 LEU CA C 22.732 -11.471 17.588 1.00 . A A . 67 LEU CA 1 1
3 4942 1 1 67 LEU CB C 22.714 -10.241 16.679 1.00 . A A . 67 LEU CB 1 1
3 4943 1 1 67 LEU CD1 C 23.268 -8.072 17.809 1.00 . A A . 67 LEU CD1 1 1
3 4944 1 1 67 LEU CD2 C 21.258 -8.228 16.331 1.00 . A A . 67 LEU CD2 1 1
3 4945 1 1 67 LEU CG C 22.145 -8.972 17.318 1.00 . A A . 67 LEU CG 1 1
3 4946 1 1 67 LEU H H 24.556 -10.767 18.399 1.00 . A A . 67 LEU H 1 1
3 4947 1 1 67 LEU HA H 21.789 -11.536 18.111 1.00 . A A . 67 LEU HA 1 1
3 4948 1 1 67 LEU HB2 H 23.728 -10.039 16.363 1.00 . A A . 67 LEU HB2 1 1
3 4949 1 1 67 LEU HB3 H 22.123 -10.474 15.806 1.00 . A A . 67 LEU HB3 1 1
3 4950 1 1 67 LEU HD11 H 22.872 -7.096 18.044 1.00 . A A . 67 LEU HD11 1 1
3 4951 1 1 67 LEU HD12 H 24.019 -7.980 17.038 1.00 . A A . 67 LEU HD12 1 1
3 4952 1 1 67 LEU HD13 H 23.714 -8.503 18.695 1.00 . A A . 67 LEU HD13 1 1
3 4953 1 1 67 LEU HD21 H 20.567 -8.921 15.874 1.00 . A A . 67 LEU HD21 1 1
3 4954 1 1 67 LEU HD22 H 21.872 -7.775 15.565 1.00 . A A . 67 LEU HD22 1 1
3 4955 1 1 67 LEU HD23 H 20.707 -7.459 16.850 1.00 . A A . 67 LEU HD23 1 1
3 4956 1 1 67 LEU HG H 21.541 -9.246 18.171 1.00 . A A . 67 LEU HG 1 1
3 4957 1 1 67 LEU N N 23.789 -11.349 18.585 1.00 . A A . 67 LEU N 1 1
3 4958 1 1 67 LEU O O 23.953 -12.920 16.114 1.00 . A A . 67 LEU O 1 1
3 4959 1 1 68 SER C C 20.556 -15.363 15.711 1.00 . A A . 68 SER C 1 1
3 4960 1 1 68 SER CA C 21.960 -14.841 16.002 1.00 . A A . 68 SER CA 1 1
3 4961 1 1 68 SER CB C 22.759 -15.896 16.768 1.00 . A A . 68 SER CB 1 1
3 4962 1 1 68 SER H H 21.106 -13.392 17.288 1.00 . A A . 68 SER H 1 1
3 4963 1 1 68 SER HA H 22.456 -14.637 15.065 1.00 . A A . 68 SER HA 1 1
3 4964 1 1 68 SER HB2 H 23.555 -15.415 17.316 1.00 . A A . 68 SER HB2 1 1
3 4965 1 1 68 SER HB3 H 22.105 -16.410 17.458 1.00 . A A . 68 SER HB3 1 1
3 4966 1 1 68 SER HG H 22.671 -17.113 15.235 1.00 . A A . 68 SER HG 1 1
3 4967 1 1 68 SER N N 21.907 -13.597 16.760 1.00 . A A . 68 SER N 1 1
3 4968 1 1 68 SER O O 19.686 -15.351 16.581 1.00 . A A . 68 SER O 1 1
3 4969 1 1 68 SER OG O 23.327 -16.847 15.884 1.00 . A A . 68 SER OG 1 1
3 4970 1 1 69 LYS C C 17.963 -15.286 14.197 1.00 . A A . 69 LYS C 1 1
3 4971 1 1 69 LYS CA C 19.049 -16.350 14.074 1.00 . A A . 69 LYS CA 1 1
3 4972 1 1 69 LYS CB C 18.681 -17.570 14.921 1.00 . A A . 69 LYS CB 1 1
3 4973 1 1 69 LYS CD C 18.536 -20.050 14.540 1.00 . A A . 69 LYS CD 1 1
3 4974 1 1 69 LYS CE C 17.584 -20.040 13.356 1.00 . A A . 69 LYS CE 1 1
3 4975 1 1 69 LYS CG C 19.442 -18.829 14.537 1.00 . A A . 69 LYS CG 1 1
3 4976 1 1 69 LYS H H 21.079 -15.804 13.833 1.00 . A A . 69 LYS H 1 1
3 4977 1 1 69 LYS HA H 19.125 -16.650 13.040 1.00 . A A . 69 LYS HA 1 1
3 4978 1 1 69 LYS HB2 H 18.891 -17.350 15.957 1.00 . A A . 69 LYS HB2 1 1
3 4979 1 1 69 LYS HB3 H 17.625 -17.764 14.810 1.00 . A A . 69 LYS HB3 1 1
3 4980 1 1 69 LYS HD2 H 19.148 -20.939 14.490 1.00 . A A . 69 LYS HD2 1 1
3 4981 1 1 69 LYS HD3 H 17.961 -20.057 15.455 1.00 . A A . 69 LYS HD3 1 1
3 4982 1 1 69 LYS HE2 H 16.741 -19.408 13.593 1.00 . A A . 69 LYS HE2 1 1
3 4983 1 1 69 LYS HE3 H 18.102 -19.641 12.497 1.00 . A A . 69 LYS HE3 1 1
3 4984 1 1 69 LYS HG2 H 19.854 -18.702 13.546 1.00 . A A . 69 LYS HG2 1 1
3 4985 1 1 69 LYS HG3 H 20.243 -18.982 15.245 1.00 . A A . 69 LYS HG3 1 1
3 4986 1 1 69 LYS HZ1 H 16.810 -21.902 13.902 1.00 . A A . 69 LYS HZ1 1 1
3 4987 1 1 69 LYS HZ2 H 17.831 -21.954 12.555 1.00 . A A . 69 LYS HZ2 1 1
3 4988 1 1 69 LYS HZ3 H 16.260 -21.345 12.402 1.00 . A A . 69 LYS HZ3 1 1
3 4989 1 1 69 LYS N N 20.345 -15.821 14.482 1.00 . A A . 69 LYS N 1 1
3 4990 1 1 69 LYS NZ N 17.087 -21.405 13.031 1.00 . A A . 69 LYS NZ 1 1
3 4991 1 1 69 LYS O O 17.482 -15.000 15.293 1.00 . A A . 69 LYS O 1 1
3 4992 1 1 70 GLU C C 15.865 -13.591 11.670 1.00 . A A . 70 GLU C 1 1
3 4993 1 1 70 GLU CA C 16.541 -13.677 13.041 1.00 . A A . 70 GLU CA 1 1
3 4994 1 1 70 GLU CB C 17.114 -12.310 13.430 1.00 . A A . 70 GLU CB 1 1
3 4995 1 1 70 GLU CD C 18.608 -10.988 14.980 1.00 . A A . 70 GLU CD 1 1
3 4996 1 1 70 GLU CG C 18.089 -12.359 14.595 1.00 . A A . 70 GLU CG 1 1
3 4997 1 1 70 GLU H H 17.995 -14.986 12.225 1.00 . A A . 70 GLU H 1 1
3 4998 1 1 70 GLU HA H 15.795 -13.957 13.770 1.00 . A A . 70 GLU HA 1 1
3 4999 1 1 70 GLU HB2 H 17.625 -11.887 12.580 1.00 . A A . 70 GLU HB2 1 1
3 5000 1 1 70 GLU HB3 H 16.298 -11.658 13.703 1.00 . A A . 70 GLU HB3 1 1
3 5001 1 1 70 GLU HG2 H 17.588 -12.789 15.449 1.00 . A A . 70 GLU HG2 1 1
3 5002 1 1 70 GLU HG3 H 18.928 -12.983 14.321 1.00 . A A . 70 GLU HG3 1 1
3 5003 1 1 70 GLU N N 17.577 -14.707 13.063 1.00 . A A . 70 GLU N 1 1
3 5004 1 1 70 GLU O O 14.639 -13.659 11.580 1.00 . A A . 70 GLU O 1 1
3 5005 1 1 70 GLU OE1 O 19.454 -10.444 14.239 1.00 . A A . 70 GLU OE1 1 1
3 5006 1 1 70 GLU OE2 O 18.169 -10.458 16.021 1.00 . A A . 70 GLU OE2 1 1
3 5007 1 1 71 PRO C C 15.329 -14.608 8.823 1.00 . A A . 71 PRO C 1 1
3 5008 1 1 71 PRO CA C 16.079 -13.343 9.225 1.00 . A A . 71 PRO CA 1 1
3 5009 1 1 71 PRO CB C 17.307 -13.140 8.327 1.00 . A A . 71 PRO CB 1 1
3 5010 1 1 71 PRO CD C 18.113 -13.341 10.560 1.00 . A A . 71 PRO CD 1 1
3 5011 1 1 71 PRO CG C 18.384 -12.674 9.245 1.00 . A A . 71 PRO CG 1 1
3 5012 1 1 71 PRO HA H 15.419 -12.492 9.134 1.00 . A A . 71 PRO HA 1 1
3 5013 1 1 71 PRO HB2 H 17.569 -14.075 7.855 1.00 . A A . 71 PRO HB2 1 1
3 5014 1 1 71 PRO HB3 H 17.085 -12.399 7.573 1.00 . A A . 71 PRO HB3 1 1
3 5015 1 1 71 PRO HD2 H 18.566 -14.322 10.583 1.00 . A A . 71 PRO HD2 1 1
3 5016 1 1 71 PRO HD3 H 18.474 -12.736 11.374 1.00 . A A . 71 PRO HD3 1 1
3 5017 1 1 71 PRO HG2 H 19.349 -12.973 8.862 1.00 . A A . 71 PRO HG2 1 1
3 5018 1 1 71 PRO HG3 H 18.338 -11.600 9.353 1.00 . A A . 71 PRO HG3 1 1
3 5019 1 1 71 PRO N N 16.642 -13.437 10.577 1.00 . A A . 71 PRO N 1 1
3 5020 1 1 71 PRO O O 15.290 -15.583 9.573 1.00 . A A . 71 PRO O 1 1
3 5021 1 1 72 ALA C C 12.809 -16.060 8.050 1.00 . A A . 72 ALA C 1 1
3 5022 1 1 72 ALA CA C 13.982 -15.728 7.134 1.00 . A A . 72 ALA CA 1 1
3 5023 1 1 72 ALA CB C 14.896 -16.936 6.985 1.00 . A A . 72 ALA CB 1 1
3 5024 1 1 72 ALA H H 14.798 -13.776 7.083 1.00 . A A . 72 ALA H 1 1
3 5025 1 1 72 ALA HA H 13.600 -15.474 6.155 1.00 . A A . 72 ALA HA 1 1
3 5026 1 1 72 ALA HB1 H 15.712 -16.859 7.687 1.00 . A A . 72 ALA HB1 1 1
3 5027 1 1 72 ALA HB2 H 15.289 -16.968 5.979 1.00 . A A . 72 ALA HB2 1 1
3 5028 1 1 72 ALA HB3 H 14.337 -17.838 7.181 1.00 . A A . 72 ALA HB3 1 1
3 5029 1 1 72 ALA N N 14.733 -14.584 7.636 1.00 . A A . 72 ALA N 1 1
3 5030 1 1 72 ALA O O 12.409 -17.218 8.168 1.00 . A A . 72 ALA O 1 1
3 5031 1 1 73 GLY C C 9.812 -15.252 8.870 1.00 . A A . 73 GLY C 1 1
3 5032 1 1 73 GLY CA C 11.143 -15.240 9.597 1.00 . A A . 73 GLY CA 1 1
3 5033 1 1 73 GLY H H 12.626 -14.135 8.566 1.00 . A A . 73 GLY H 1 1
3 5034 1 1 73 GLY HA2 H 11.271 -16.183 10.108 1.00 . A A . 73 GLY HA2 1 1
3 5035 1 1 73 GLY HA3 H 11.133 -14.445 10.328 1.00 . A A . 73 GLY HA3 1 1
3 5036 1 1 73 GLY N N 12.265 -15.037 8.698 1.00 . A A . 73 GLY N 1 1
3 5037 1 1 73 GLY O O 9.198 -14.206 8.668 1.00 . A A . 73 GLY O 1 1
3 5038 1 1 74 SER C C 7.782 -18.058 7.526 1.00 . A A . 74 SER C 1 1
3 5039 1 1 74 SER CA C 8.100 -16.587 7.770 1.00 . A A . 74 SER CA 1 1
3 5040 1 1 74 SER CB C 8.146 -15.836 6.438 1.00 . A A . 74 SER CB 1 1
3 5041 1 1 74 SER H H 9.902 -17.240 8.669 1.00 . A A . 74 SER H 1 1
3 5042 1 1 74 SER HA H 7.324 -16.161 8.387 1.00 . A A . 74 SER HA 1 1
3 5043 1 1 74 SER HB2 H 7.485 -16.317 5.733 1.00 . A A . 74 SER HB2 1 1
3 5044 1 1 74 SER HB3 H 7.828 -14.815 6.591 1.00 . A A . 74 SER HB3 1 1
3 5045 1 1 74 SER HG H 9.494 -16.411 5.137 1.00 . A A . 74 SER HG 1 1
3 5046 1 1 74 SER N N 9.367 -16.441 8.478 1.00 . A A . 74 SER N 1 1
3 5047 1 1 74 SER O O 6.649 -18.500 7.723 1.00 . A A . 74 SER O 1 1
3 5048 1 1 74 SER OG O 9.457 -15.829 5.901 1.00 . A A . 74 SER OG 1 1
3 5049 1 1 75 ASP C C 9.360 -21.080 7.854 1.00 . A A . 75 ASP C 1 1
3 5050 1 1 75 ASP CA C 8.614 -20.236 6.826 1.00 . A A . 75 ASP CA 1 1
3 5051 1 1 75 ASP CB C 9.108 -20.573 5.418 1.00 . A A . 75 ASP CB 1 1
3 5052 1 1 75 ASP CG C 8.633 -21.934 4.949 1.00 . A A . 75 ASP CG 1 1
3 5053 1 1 75 ASP H H 9.666 -18.404 6.959 1.00 . A A . 75 ASP H 1 1
3 5054 1 1 75 ASP HA H 7.560 -20.460 6.891 1.00 . A A . 75 ASP HA 1 1
3 5055 1 1 75 ASP HB2 H 8.742 -19.827 4.728 1.00 . A A . 75 ASP HB2 1 1
3 5056 1 1 75 ASP HB3 H 10.188 -20.565 5.410 1.00 . A A . 75 ASP HB3 1 1
3 5057 1 1 75 ASP N N 8.787 -18.814 7.097 1.00 . A A . 75 ASP N 1 1
3 5058 1 1 75 ASP O O 8.927 -22.178 8.203 1.00 . A A . 75 ASP O 1 1
3 5059 1 1 75 ASP OD1 O 9.312 -22.938 5.254 1.00 . A A . 75 ASP OD1 1 1
3 5060 1 1 75 ASP OD2 O 7.583 -21.998 4.276 1.00 . A A . 75 ASP OD2 1 1
3 5061 1 1 76 GLU C C 10.659 -21.170 10.711 1.00 . A A . 76 GLU C 1 1
3 5062 1 1 76 GLU CA C 11.291 -21.265 9.326 1.00 . A A . 76 GLU CA 1 1
3 5063 1 1 76 GLU CB C 12.710 -20.696 9.358 1.00 . A A . 76 GLU CB 1 1
3 5064 1 1 76 GLU CD C 15.124 -21.256 8.870 1.00 . A A . 76 GLU CD 1 1
3 5065 1 1 76 GLU CG C 13.679 -21.426 8.443 1.00 . A A . 76 GLU CG 1 1
3 5066 1 1 76 GLU H H 10.777 -19.680 8.020 1.00 . A A . 76 GLU H 1 1
3 5067 1 1 76 GLU HA H 11.336 -22.305 9.035 1.00 . A A . 76 GLU HA 1 1
3 5068 1 1 76 GLU HB2 H 12.676 -19.659 9.057 1.00 . A A . 76 GLU HB2 1 1
3 5069 1 1 76 GLU HB3 H 13.087 -20.756 10.368 1.00 . A A . 76 GLU HB3 1 1
3 5070 1 1 76 GLU HG2 H 13.439 -22.478 8.452 1.00 . A A . 76 GLU HG2 1 1
3 5071 1 1 76 GLU HG3 H 13.567 -21.040 7.440 1.00 . A A . 76 GLU HG3 1 1
3 5072 1 1 76 GLU N N 10.484 -20.560 8.337 1.00 . A A . 76 GLU N 1 1
3 5073 1 1 76 GLU O O 10.404 -22.185 11.359 1.00 . A A . 76 GLU O 1 1
3 5074 1 1 76 GLU OE1 O 15.514 -21.854 9.895 1.00 . A A . 76 GLU OE1 1 1
3 5075 1 1 76 GLU OE2 O 15.866 -20.525 8.180 1.00 . A A . 76 GLU OE2 1 1
3 5076 1 1 77 GLN C C 8.436 -20.381 12.558 1.00 . A A . 77 GLN C 1 1
3 5077 1 1 77 GLN CA C 9.805 -19.716 12.467 1.00 . A A . 77 GLN CA 1 1
3 5078 1 1 77 GLN CB C 9.680 -18.215 12.740 1.00 . A A . 77 GLN CB 1 1
3 5079 1 1 77 GLN CD C 10.819 -18.381 14.989 1.00 . A A . 77 GLN CD 1 1
3 5080 1 1 77 GLN CG C 10.768 -17.670 13.650 1.00 . A A . 77 GLN CG 1 1
3 5081 1 1 77 GLN H H 10.633 -19.174 10.595 1.00 . A A . 77 GLN H 1 1
3 5082 1 1 77 GLN HA H 10.454 -20.154 13.210 1.00 . A A . 77 GLN HA 1 1
3 5083 1 1 77 GLN HB2 H 9.727 -17.685 11.800 1.00 . A A . 77 GLN HB2 1 1
3 5084 1 1 77 GLN HB3 H 8.724 -18.023 13.204 1.00 . A A . 77 GLN HB3 1 1
3 5085 1 1 77 GLN HE21 H 12.795 -18.168 15.054 1.00 . A A . 77 GLN HE21 1 1
3 5086 1 1 77 GLN HE22 H 12.082 -18.980 16.402 1.00 . A A . 77 GLN HE22 1 1
3 5087 1 1 77 GLN HG2 H 11.723 -17.788 13.160 1.00 . A A . 77 GLN HG2 1 1
3 5088 1 1 77 GLN HG3 H 10.582 -16.620 13.823 1.00 . A A . 77 GLN HG3 1 1
3 5089 1 1 77 GLN N N 10.408 -19.943 11.159 1.00 . A A . 77 GLN N 1 1
3 5090 1 1 77 GLN NE2 N 12.021 -18.524 15.537 1.00 . A A . 77 GLN NE2 1 1
3 5091 1 1 77 GLN O O 8.154 -21.118 13.501 1.00 . A A . 77 GLN O 1 1
3 5092 1 1 77 GLN OE1 O 9.791 -18.797 15.523 1.00 . A A . 77 GLN OE1 1 1
3 5093 1 1 78 LYS C C 6.270 -22.088 10.930 1.00 . A A . 78 LYS C 1 1
3 5094 1 1 78 LYS CA C 6.247 -20.688 11.537 1.00 . A A . 78 LYS CA 1 1
3 5095 1 1 78 LYS CB C 5.303 -19.787 10.739 1.00 . A A . 78 LYS CB 1 1
3 5096 1 1 78 LYS CD C 4.306 -17.483 10.849 1.00 . A A . 78 LYS CD 1 1
3 5097 1 1 78 LYS CE C 3.098 -17.585 9.932 1.00 . A A . 78 LYS CE 1 1
3 5098 1 1 78 LYS CG C 4.550 -18.784 11.597 1.00 . A A . 78 LYS CG 1 1
3 5099 1 1 78 LYS H H 7.871 -19.521 10.843 1.00 . A A . 78 LYS H 1 1
3 5100 1 1 78 LYS HA H 5.892 -20.757 12.554 1.00 . A A . 78 LYS HA 1 1
3 5101 1 1 78 LYS HB2 H 5.878 -19.242 10.006 1.00 . A A . 78 LYS HB2 1 1
3 5102 1 1 78 LYS HB3 H 4.579 -20.405 10.227 1.00 . A A . 78 LYS HB3 1 1
3 5103 1 1 78 LYS HD2 H 4.136 -16.693 11.565 1.00 . A A . 78 LYS HD2 1 1
3 5104 1 1 78 LYS HD3 H 5.179 -17.252 10.255 1.00 . A A . 78 LYS HD3 1 1
3 5105 1 1 78 LYS HE2 H 2.906 -18.628 9.726 1.00 . A A . 78 LYS HE2 1 1
3 5106 1 1 78 LYS HE3 H 2.244 -17.155 10.435 1.00 . A A . 78 LYS HE3 1 1
3 5107 1 1 78 LYS HG2 H 3.598 -19.207 11.880 1.00 . A A . 78 LYS HG2 1 1
3 5108 1 1 78 LYS HG3 H 5.131 -18.575 12.483 1.00 . A A . 78 LYS HG3 1 1
3 5109 1 1 78 LYS HZ1 H 2.446 -16.894 8.072 1.00 . A A . 78 LYS HZ1 1 1
3 5110 1 1 78 LYS HZ2 H 4.082 -17.321 8.109 1.00 . A A . 78 LYS HZ2 1 1
3 5111 1 1 78 LYS HZ3 H 3.569 -15.878 8.826 1.00 . A A . 78 LYS HZ3 1 1
3 5112 1 1 78 LYS N N 7.588 -20.116 11.569 1.00 . A A . 78 LYS N 1 1
3 5113 1 1 78 LYS NZ N 3.313 -16.869 8.645 1.00 . A A . 78 LYS NZ 1 1
3 5114 1 1 78 LYS O O 6.951 -22.333 9.934 1.00 . A A . 78 LYS O 1 1
3 5115 1 1 79 GLN C C 4.010 -24.857 10.966 1.00 . A A . 79 GLN C 1 1
3 5116 1 1 79 GLN CA C 5.456 -24.378 11.055 1.00 . A A . 79 GLN CA 1 1
3 5117 1 1 79 GLN CB C 6.255 -25.301 11.977 1.00 . A A . 79 GLN CB 1 1
3 5118 1 1 79 GLN CD C 8.412 -25.702 13.231 1.00 . A A . 79 GLN CD 1 1
3 5119 1 1 79 GLN CG C 7.647 -24.781 12.301 1.00 . A A . 79 GLN CG 1 1
3 5120 1 1 79 GLN H H 4.999 -22.748 12.326 1.00 . A A . 79 GLN H 1 1
3 5121 1 1 79 GLN HA H 5.893 -24.405 10.068 1.00 . A A . 79 GLN HA 1 1
3 5122 1 1 79 GLN HB2 H 5.714 -25.421 12.905 1.00 . A A . 79 GLN HB2 1 1
3 5123 1 1 79 GLN HB3 H 6.356 -26.266 11.503 1.00 . A A . 79 GLN HB3 1 1
3 5124 1 1 79 GLN HE21 H 9.163 -24.138 14.202 1.00 . A A . 79 GLN HE21 1 1
3 5125 1 1 79 GLN HE22 H 9.657 -25.689 14.781 1.00 . A A . 79 GLN HE22 1 1
3 5126 1 1 79 GLN HG2 H 8.203 -24.681 11.381 1.00 . A A . 79 GLN HG2 1 1
3 5127 1 1 79 GLN HG3 H 7.554 -23.814 12.772 1.00 . A A . 79 GLN HG3 1 1
3 5128 1 1 79 GLN N N 5.521 -23.003 11.536 1.00 . A A . 79 GLN N 1 1
3 5129 1 1 79 GLN NE2 N 9.152 -25.117 14.166 1.00 . A A . 79 GLN NE2 1 1
3 5130 1 1 79 GLN O O 3.136 -24.358 11.674 1.00 . A A . 79 GLN O 1 1
3 5131 1 1 79 GLN OE1 O 8.338 -26.925 13.113 1.00 . A A . 79 GLN OE1 1 1
3 5132 1 1 80 LEU C C 2.228 -27.620 10.769 1.00 . A A . 80 LEU C 1 1
3 5133 1 1 80 LEU CA C 2.429 -26.375 9.909 1.00 . A A . 80 LEU CA 1 1
3 5134 1 1 80 LEU CB C 2.189 -26.714 8.436 1.00 . A A . 80 LEU CB 1 1
3 5135 1 1 80 LEU CD1 C 2.292 -25.538 6.221 1.00 . A A . 80 LEU CD1 1 1
3 5136 1 1 80 LEU CD2 C 0.121 -25.692 7.454 1.00 . A A . 80 LEU CD2 1 1
3 5137 1 1 80 LEU CG C 1.630 -25.565 7.591 1.00 . A A . 80 LEU CG 1 1
3 5138 1 1 80 LEU H H 4.506 -26.185 9.556 1.00 . A A . 80 LEU H 1 1
3 5139 1 1 80 LEU HA H 1.718 -25.623 10.217 1.00 . A A . 80 LEU HA 1 1
3 5140 1 1 80 LEU HB2 H 3.128 -27.028 8.005 1.00 . A A . 80 LEU HB2 1 1
3 5141 1 1 80 LEU HB3 H 1.495 -27.538 8.386 1.00 . A A . 80 LEU HB3 1 1
3 5142 1 1 80 LEU HD11 H 1.578 -25.202 5.484 1.00 . A A . 80 LEU HD11 1 1
3 5143 1 1 80 LEU HD12 H 2.633 -26.531 5.967 1.00 . A A . 80 LEU HD12 1 1
3 5144 1 1 80 LEU HD13 H 3.134 -24.862 6.242 1.00 . A A . 80 LEU HD13 1 1
3 5145 1 1 80 LEU HD21 H -0.118 -26.588 6.900 1.00 . A A . 80 LEU HD21 1 1
3 5146 1 1 80 LEU HD22 H -0.267 -24.831 6.929 1.00 . A A . 80 LEU HD22 1 1
3 5147 1 1 80 LEU HD23 H -0.327 -25.746 8.435 1.00 . A A . 80 LEU HD23 1 1
3 5148 1 1 80 LEU HG H 1.845 -24.628 8.083 1.00 . A A . 80 LEU HG 1 1
3 5149 1 1 80 LEU N N 3.768 -25.828 10.092 1.00 . A A . 80 LEU N 1 1
3 5150 1 1 80 LEU O O 1.269 -27.709 11.535 1.00 . A A . 80 LEU O 1 1
3 5151 1 1 81 ARG C C 1.754 -30.548 11.125 1.00 . A A . 81 ARG C 1 1
3 5152 1 1 81 ARG CA C 3.066 -29.818 11.399 1.00 . A A . 81 ARG CA 1 1
3 5153 1 1 81 ARG CB C 3.203 -29.527 12.895 1.00 . A A . 81 ARG CB 1 1
3 5154 1 1 81 ARG CD C 4.127 -30.242 15.123 1.00 . A A . 81 ARG CD 1 1
3 5155 1 1 81 ARG CG C 4.089 -30.521 13.628 1.00 . A A . 81 ARG CG 1 1
3 5156 1 1 81 ARG CZ C 6.140 -28.867 15.499 1.00 . A A . 81 ARG CZ 1 1
3 5157 1 1 81 ARG H H 3.882 -28.448 10.007 1.00 . A A . 81 ARG H 1 1
3 5158 1 1 81 ARG HA H 3.885 -30.447 11.088 1.00 . A A . 81 ARG HA 1 1
3 5159 1 1 81 ARG HB2 H 3.624 -28.541 13.020 1.00 . A A . 81 ARG HB2 1 1
3 5160 1 1 81 ARG HB3 H 2.222 -29.550 13.347 1.00 . A A . 81 ARG HB3 1 1
3 5161 1 1 81 ARG HD2 H 3.538 -29.361 15.329 1.00 . A A . 81 ARG HD2 1 1
3 5162 1 1 81 ARG HD3 H 3.702 -31.088 15.645 1.00 . A A . 81 ARG HD3 1 1
3 5163 1 1 81 ARG HE H 5.946 -30.782 16.030 1.00 . A A . 81 ARG HE 1 1
3 5164 1 1 81 ARG HG2 H 3.705 -31.517 13.469 1.00 . A A . 81 ARG HG2 1 1
3 5165 1 1 81 ARG HG3 H 5.092 -30.453 13.233 1.00 . A A . 81 ARG HG3 1 1
3 5166 1 1 81 ARG HH11 H 4.623 -27.894 14.581 1.00 . A A . 81 ARG HH11 1 1
3 5167 1 1 81 ARG HH12 H 6.051 -26.953 14.854 1.00 . A A . 81 ARG HH12 1 1
3 5168 1 1 81 ARG HH21 H 7.823 -29.543 16.392 1.00 . A A . 81 ARG HH21 1 1
3 5169 1 1 81 ARG HH22 H 7.865 -27.888 15.883 1.00 . A A . 81 ARG HH22 1 1
3 5170 1 1 81 ARG N N 3.140 -28.577 10.634 1.00 . A A . 81 ARG N 1 1
3 5171 1 1 81 ARG NE N 5.490 -30.025 15.605 1.00 . A A . 81 ARG NE 1 1
3 5172 1 1 81 ARG NH1 N 5.556 -27.819 14.932 1.00 . A A . 81 ARG NH1 1 1
3 5173 1 1 81 ARG NH2 N 7.377 -28.757 15.962 1.00 . A A . 81 ARG NH2 1 1
3 5174 1 1 81 ARG O O 1.049 -30.949 12.052 1.00 . A A . 81 ARG O 1 1
3 5175 1 1 82 ALA C C 0.336 -32.014 8.066 1.00 . A A . 82 ALA C 1 1
3 5176 1 1 82 ALA CA C 0.205 -31.400 9.454 1.00 . A A . 82 ALA CA 1 1
3 5177 1 1 82 ALA CB C -0.970 -30.434 9.498 1.00 . A A . 82 ALA CB 1 1
3 5178 1 1 82 ALA H H 2.033 -30.377 9.153 1.00 . A A . 82 ALA H 1 1
3 5179 1 1 82 ALA HA H 0.018 -32.187 10.169 1.00 . A A . 82 ALA HA 1 1
3 5180 1 1 82 ALA HB1 H -0.624 -29.436 9.270 1.00 . A A . 82 ALA HB1 1 1
3 5181 1 1 82 ALA HB2 H -1.410 -30.447 10.483 1.00 . A A . 82 ALA HB2 1 1
3 5182 1 1 82 ALA HB3 H -1.708 -30.734 8.769 1.00 . A A . 82 ALA HB3 1 1
3 5183 1 1 82 ALA N N 1.432 -30.719 9.847 1.00 . A A . 82 ALA N 1 1
3 5184 1 1 82 ALA O O 0.359 -33.235 7.916 1.00 . A A . 82 ALA O 1 1
3 5185 1 1 83 ASP C C 1.921 -32.243 5.424 1.00 . A A . 83 ASP C 1 1
3 5186 1 1 83 ASP CA C 0.546 -31.622 5.673 1.00 . A A . 83 ASP CA 1 1
3 5187 1 1 83 ASP CB C 0.305 -30.469 4.698 1.00 . A A . 83 ASP CB 1 1
3 5188 1 1 83 ASP CG C -1.152 -30.347 4.295 1.00 . A A . 83 ASP CG 1 1
3 5189 1 1 83 ASP H H 0.395 -30.198 7.231 1.00 . A A . 83 ASP H 1 1
3 5190 1 1 83 ASP HA H -0.206 -32.379 5.511 1.00 . A A . 83 ASP HA 1 1
3 5191 1 1 83 ASP HB2 H 0.608 -29.543 5.162 1.00 . A A . 83 ASP HB2 1 1
3 5192 1 1 83 ASP HB3 H 0.893 -30.630 3.806 1.00 . A A . 83 ASP HB3 1 1
3 5193 1 1 83 ASP N N 0.420 -31.160 7.050 1.00 . A A . 83 ASP N 1 1
3 5194 1 1 83 ASP O O 2.028 -33.439 5.155 1.00 . A A . 83 ASP O 1 1
3 5195 1 1 83 ASP OD1 O -1.904 -29.634 4.993 1.00 . A A . 83 ASP OD1 1 1
3 5196 1 1 83 ASP OD2 O -1.542 -30.965 3.282 1.00 . A A . 83 ASP OD2 1 1
3 5197 1 1 84 PRO C C 4.634 -33.262 5.962 1.00 . A A . 84 PRO C 1 1
3 5198 1 1 84 PRO CA C 4.363 -31.917 5.283 1.00 . A A . 84 PRO CA 1 1
3 5199 1 1 84 PRO CB C 5.254 -30.814 5.881 1.00 . A A . 84 PRO CB 1 1
3 5200 1 1 84 PRO CD C 2.980 -30.004 5.810 1.00 . A A . 84 PRO CD 1 1
3 5201 1 1 84 PRO CG C 4.329 -29.768 6.429 1.00 . A A . 84 PRO CG 1 1
3 5202 1 1 84 PRO HA H 4.573 -32.011 4.227 1.00 . A A . 84 PRO HA 1 1
3 5203 1 1 84 PRO HB2 H 5.871 -31.235 6.660 1.00 . A A . 84 PRO HB2 1 1
3 5204 1 1 84 PRO HB3 H 5.885 -30.406 5.105 1.00 . A A . 84 PRO HB3 1 1
3 5205 1 1 84 PRO HD2 H 2.196 -29.768 6.514 1.00 . A A . 84 PRO HD2 1 1
3 5206 1 1 84 PRO HD3 H 2.870 -29.419 4.909 1.00 . A A . 84 PRO HD3 1 1
3 5207 1 1 84 PRO HG2 H 4.266 -29.862 7.502 1.00 . A A . 84 PRO HG2 1 1
3 5208 1 1 84 PRO HG3 H 4.693 -28.787 6.163 1.00 . A A . 84 PRO HG3 1 1
3 5209 1 1 84 PRO N N 3.000 -31.437 5.505 1.00 . A A . 84 PRO N 1 1
3 5210 1 1 84 PRO O O 4.998 -34.233 5.300 1.00 . A A . 84 PRO O 1 1
3 5211 1 1 85 PRO C C 3.607 -35.627 7.780 1.00 . A A . 85 PRO C 1 1
3 5212 1 1 85 PRO CA C 4.685 -34.582 8.045 1.00 . A A . 85 PRO CA 1 1
3 5213 1 1 85 PRO CB C 4.635 -34.127 9.504 1.00 . A A . 85 PRO CB 1 1
3 5214 1 1 85 PRO CD C 4.024 -32.239 8.174 1.00 . A A . 85 PRO CD 1 1
3 5215 1 1 85 PRO CG C 3.760 -32.923 9.488 1.00 . A A . 85 PRO CG 1 1
3 5216 1 1 85 PRO HA H 5.656 -35.004 7.828 1.00 . A A . 85 PRO HA 1 1
3 5217 1 1 85 PRO HB2 H 4.217 -34.913 10.115 1.00 . A A . 85 PRO HB2 1 1
3 5218 1 1 85 PRO HB3 H 5.630 -33.886 9.845 1.00 . A A . 85 PRO HB3 1 1
3 5219 1 1 85 PRO HD2 H 3.123 -31.777 7.801 1.00 . A A . 85 PRO HD2 1 1
3 5220 1 1 85 PRO HD3 H 4.808 -31.505 8.285 1.00 . A A . 85 PRO HD3 1 1
3 5221 1 1 85 PRO HG2 H 2.724 -33.220 9.554 1.00 . A A . 85 PRO HG2 1 1
3 5222 1 1 85 PRO HG3 H 4.018 -32.270 10.308 1.00 . A A . 85 PRO HG3 1 1
3 5223 1 1 85 PRO N N 4.457 -33.342 7.295 1.00 . A A . 85 PRO N 1 1
3 5224 1 1 85 PRO O O 2.803 -35.484 6.858 1.00 . A A . 85 PRO O 1 1
3 5225 1 1 86 SER C C 1.560 -37.662 9.556 1.00 . A A . 86 SER C 1 1
3 5226 1 1 86 SER CA C 2.612 -37.743 8.454 1.00 . A A . 86 SER CA 1 1
3 5227 1 1 86 SER CB C 3.302 -39.108 8.490 1.00 . A A . 86 SER CB 1 1
3 5228 1 1 86 SER H H 4.259 -36.730 9.313 1.00 . A A . 86 SER H 1 1
3 5229 1 1 86 SER HA H 2.124 -37.622 7.498 1.00 . A A . 86 SER HA 1 1
3 5230 1 1 86 SER HB2 H 3.345 -39.460 9.511 1.00 . A A . 86 SER HB2 1 1
3 5231 1 1 86 SER HB3 H 2.741 -39.810 7.891 1.00 . A A . 86 SER HB3 1 1
3 5232 1 1 86 SER HG H 5.195 -39.614 8.479 1.00 . A A . 86 SER HG 1 1
3 5233 1 1 86 SER N N 3.593 -36.676 8.596 1.00 . A A . 86 SER N 1 1
3 5234 1 1 86 SER O O 1.777 -37.025 10.587 1.00 . A A . 86 SER O 1 1
3 5235 1 1 86 SER OG O 4.622 -39.025 7.981 1.00 . A A . 86 SER OG 1 1
3 5236 1 1 87 THR C C -1.297 -39.691 10.420 1.00 . A A . 87 THR C 1 1
3 5237 1 1 87 THR CA C -0.662 -38.308 10.309 1.00 . A A . 87 THR CA 1 1
3 5238 1 1 87 THR CB C -1.723 -37.274 9.924 1.00 . A A . 87 THR CB 1 1
3 5239 1 1 87 THR CG2 C -1.563 -35.955 10.650 1.00 . A A . 87 THR CG2 1 1
3 5240 1 1 87 THR H H 0.307 -38.799 8.491 1.00 . A A . 87 THR H 1 1
3 5241 1 1 87 THR HA H -0.243 -38.041 11.268 1.00 . A A . 87 THR HA 1 1
3 5242 1 1 87 THR HB H -2.700 -37.667 10.165 1.00 . A A . 87 THR HB 1 1
3 5243 1 1 87 THR HG1 H -2.028 -37.761 8.052 1.00 . A A . 87 THR HG1 1 1
3 5244 1 1 87 THR HG21 H -1.739 -36.101 11.705 1.00 . A A . 87 THR HG21 1 1
3 5245 1 1 87 THR HG22 H -2.275 -35.242 10.261 1.00 . A A . 87 THR HG22 1 1
3 5246 1 1 87 THR HG23 H -0.561 -35.581 10.501 1.00 . A A . 87 THR HG23 1 1
3 5247 1 1 87 THR N N 0.421 -38.309 9.332 1.00 . A A . 87 THR N 1 1
3 5248 1 1 87 THR O O -1.714 -40.277 9.421 1.00 . A A . 87 THR O 1 1
3 5249 1 1 87 THR OG1 O -1.680 -37.007 8.534 1.00 . A A . 87 THR OG1 1 1
3 5250 1 1 88 ASP C C -1.192 -42.605 11.131 1.00 . A A . 88 ASP C 1 1
3 5251 1 1 88 ASP CA C -1.953 -41.520 11.887 1.00 . A A . 88 ASP CA 1 1
3 5252 1 1 88 ASP CB C -3.426 -41.531 11.474 1.00 . A A . 88 ASP CB 1 1
3 5253 1 1 88 ASP CG C -4.305 -40.781 12.454 1.00 . A A . 88 ASP CG 1 1
3 5254 1 1 88 ASP H H -1.020 -39.691 12.400 1.00 . A A . 88 ASP H 1 1
3 5255 1 1 88 ASP HA H -1.884 -41.721 12.945 1.00 . A A . 88 ASP HA 1 1
3 5256 1 1 88 ASP HB2 H -3.524 -41.068 10.504 1.00 . A A . 88 ASP HB2 1 1
3 5257 1 1 88 ASP HB3 H -3.769 -42.554 11.419 1.00 . A A . 88 ASP HB3 1 1
3 5258 1 1 88 ASP N N -1.368 -40.207 11.643 1.00 . A A . 88 ASP N 1 1
3 5259 1 1 88 ASP O O -0.258 -42.314 10.384 1.00 . A A . 88 ASP O 1 1
3 5260 1 1 88 ASP OD1 O -3.877 -39.714 12.942 1.00 . A A . 88 ASP OD1 1 1
3 5261 1 1 88 ASP OD2 O -5.424 -41.262 12.736 1.00 . A A . 88 ASP OD2 1 1
3 5262 1 1 89 LEU C C 0.443 -45.246 11.227 1.00 . A A . 89 LEU C 1 1
3 5263 1 1 89 LEU CA C -0.962 -44.999 10.680 1.00 . A A . 89 LEU CA 1 1
3 5264 1 1 89 LEU CB C -0.902 -44.793 9.164 1.00 . A A . 89 LEU CB 1 1
3 5265 1 1 89 LEU CD1 C -1.244 -47.228 8.677 1.00 . A A . 89 LEU CD1 1 1
3 5266 1 1 89 LEU CD2 C -0.422 -45.698 6.878 1.00 . A A . 89 LEU CD2 1 1
3 5267 1 1 89 LEU CG C -0.403 -46.000 8.368 1.00 . A A . 89 LEU CG 1 1
3 5268 1 1 89 LEU H H -2.347 -44.016 11.946 1.00 . A A . 89 LEU H 1 1
3 5269 1 1 89 LEU HA H -1.566 -45.869 10.888 1.00 . A A . 89 LEU HA 1 1
3 5270 1 1 89 LEU HB2 H -1.895 -44.545 8.818 1.00 . A A . 89 LEU HB2 1 1
3 5271 1 1 89 LEU HB3 H -0.248 -43.961 8.959 1.00 . A A . 89 LEU HB3 1 1
3 5272 1 1 89 LEU HD11 H -2.272 -47.039 8.400 1.00 . A A . 89 LEU HD11 1 1
3 5273 1 1 89 LEU HD12 H -1.192 -47.445 9.734 1.00 . A A . 89 LEU HD12 1 1
3 5274 1 1 89 LEU HD13 H -0.870 -48.072 8.117 1.00 . A A . 89 LEU HD13 1 1
3 5275 1 1 89 LEU HD21 H -0.646 -46.602 6.331 1.00 . A A . 89 LEU HD21 1 1
3 5276 1 1 89 LEU HD22 H 0.544 -45.324 6.574 1.00 . A A . 89 LEU HD22 1 1
3 5277 1 1 89 LEU HD23 H -1.178 -44.956 6.671 1.00 . A A . 89 LEU HD23 1 1
3 5278 1 1 89 LEU HG H 0.616 -46.214 8.655 1.00 . A A . 89 LEU HG 1 1
3 5279 1 1 89 LEU N N -1.597 -43.855 11.335 1.00 . A A . 89 LEU N 1 1
3 5280 1 1 89 LEU O O 0.747 -46.336 11.706 1.00 . A A . 89 LEU O 1 1
3 5281 1 1 90 ASN C C 2.705 -44.939 13.053 1.00 . A A . 90 ASN C 1 1
3 5282 1 1 90 ASN CA C 2.670 -44.350 11.643 1.00 . A A . 90 ASN CA 1 1
3 5283 1 1 90 ASN CB C 3.358 -42.985 11.632 1.00 . A A . 90 ASN CB 1 1
3 5284 1 1 90 ASN CG C 4.869 -43.098 11.673 1.00 . A A . 90 ASN CG 1 1
3 5285 1 1 90 ASN H H 1.008 -43.384 10.756 1.00 . A A . 90 ASN H 1 1
3 5286 1 1 90 ASN HA H 3.201 -45.015 10.978 1.00 . A A . 90 ASN HA 1 1
3 5287 1 1 90 ASN HB2 H 3.080 -42.456 10.733 1.00 . A A . 90 ASN HB2 1 1
3 5288 1 1 90 ASN HB3 H 3.033 -42.418 12.493 1.00 . A A . 90 ASN HB3 1 1
3 5289 1 1 90 ASN HD21 H 5.033 -41.139 11.969 1.00 . A A . 90 ASN HD21 1 1
3 5290 1 1 90 ASN HD22 H 6.521 -42.015 11.897 1.00 . A A . 90 ASN HD22 1 1
3 5291 1 1 90 ASN N N 1.300 -44.231 11.153 1.00 . A A . 90 ASN N 1 1
3 5292 1 1 90 ASN ND2 N 5.542 -41.970 11.865 1.00 . A A . 90 ASN ND2 1 1
3 5293 1 1 90 ASN O O 3.460 -45.872 13.328 1.00 . A A . 90 ASN O 1 1
3 5294 1 1 90 ASN OD1 O 5.425 -44.188 11.534 1.00 . A A . 90 ASN OD1 1 1
3 5295 1 1 91 THR C C 1.380 -46.299 15.449 1.00 . A A . 91 THR C 1 1
3 5296 1 1 91 THR CA C 1.841 -44.840 15.332 1.00 . A A . 91 THR CA 1 1
3 5297 1 1 91 THR CB C 0.913 -43.938 16.148 1.00 . A A . 91 THR CB 1 1
3 5298 1 1 91 THR CG2 C 1.649 -42.860 16.915 1.00 . A A . 91 THR CG2 1 1
3 5299 1 1 91 THR H H 1.324 -43.625 13.672 1.00 . A A . 91 THR H 1 1
3 5300 1 1 91 THR HA H 2.838 -44.763 15.737 1.00 . A A . 91 THR HA 1 1
3 5301 1 1 91 THR HB H 0.375 -44.544 16.863 1.00 . A A . 91 THR HB 1 1
3 5302 1 1 91 THR HG1 H -0.915 -43.597 15.534 1.00 . A A . 91 THR HG1 1 1
3 5303 1 1 91 THR HG21 H 2.528 -43.284 17.377 1.00 . A A . 91 THR HG21 1 1
3 5304 1 1 91 THR HG22 H 0.999 -42.456 17.678 1.00 . A A . 91 THR HG22 1 1
3 5305 1 1 91 THR HG23 H 1.942 -42.072 16.237 1.00 . A A . 91 THR HG23 1 1
3 5306 1 1 91 THR N N 1.892 -44.379 13.946 1.00 . A A . 91 THR N 1 1
3 5307 1 1 91 THR O O 1.526 -46.908 16.509 1.00 . A A . 91 THR O 1 1
3 5308 1 1 91 THR OG1 O -0.031 -43.299 15.308 1.00 . A A . 91 THR OG1 1 1
3 5309 1 1 92 PHE C C 1.535 -49.208 14.250 1.00 . A A . 92 PHE C 1 1
3 5310 1 1 92 PHE CA C 0.363 -48.247 14.409 1.00 . A A . 92 PHE CA 1 1
3 5311 1 1 92 PHE CB C -0.677 -48.503 13.311 1.00 . A A . 92 PHE CB 1 1
3 5312 1 1 92 PHE CD1 C -2.154 -46.669 14.203 1.00 . A A . 92 PHE CD1 1 1
3 5313 1 1 92 PHE CD2 C -3.185 -48.617 13.291 1.00 . A A . 92 PHE CD2 1 1
3 5314 1 1 92 PHE CE1 C -3.399 -46.135 14.475 1.00 . A A . 92 PHE CE1 1 1
3 5315 1 1 92 PHE CE2 C -4.431 -48.086 13.561 1.00 . A A . 92 PHE CE2 1 1
3 5316 1 1 92 PHE CG C -2.032 -47.917 13.608 1.00 . A A . 92 PHE CG 1 1
3 5317 1 1 92 PHE CZ C -4.539 -46.843 14.154 1.00 . A A . 92 PHE CZ 1 1
3 5318 1 1 92 PHE H H 0.726 -46.349 13.551 1.00 . A A . 92 PHE H 1 1
3 5319 1 1 92 PHE HA H -0.096 -48.418 15.371 1.00 . A A . 92 PHE HA 1 1
3 5320 1 1 92 PHE HB2 H -0.331 -48.080 12.382 1.00 . A A . 92 PHE HB2 1 1
3 5321 1 1 92 PHE HB3 H -0.798 -49.570 13.188 1.00 . A A . 92 PHE HB3 1 1
3 5322 1 1 92 PHE HD1 H -1.266 -46.112 14.455 1.00 . A A . 92 PHE HD1 1 1
3 5323 1 1 92 PHE HD2 H -3.103 -49.587 12.827 1.00 . A A . 92 PHE HD2 1 1
3 5324 1 1 92 PHE HE1 H -3.480 -45.162 14.938 1.00 . A A . 92 PHE HE1 1 1
3 5325 1 1 92 PHE HE2 H -5.321 -48.643 13.308 1.00 . A A . 92 PHE HE2 1 1
3 5326 1 1 92 PHE HZ H -5.513 -46.428 14.365 1.00 . A A . 92 PHE HZ 1 1
3 5327 1 1 92 PHE N N 0.825 -46.864 14.375 1.00 . A A . 92 PHE N 1 1
3 5328 1 1 92 PHE O O 2.441 -48.969 13.451 1.00 . A A . 92 PHE O 1 1
3 5329 1 1 93 THR C C 2.023 -52.689 14.750 1.00 . A A . 93 THR C 1 1
3 5330 1 1 93 THR CA C 2.584 -51.285 14.958 1.00 . A A . 93 THR CA 1 1
3 5331 1 1 93 THR CB C 3.444 -51.234 16.230 1.00 . A A . 93 THR CB 1 1
3 5332 1 1 93 THR CG2 C 2.668 -50.874 17.482 1.00 . A A . 93 THR CG2 1 1
3 5333 1 1 93 THR H H 0.767 -50.429 15.635 1.00 . A A . 93 THR H 1 1
3 5334 1 1 93 THR HA H 3.205 -51.039 14.113 1.00 . A A . 93 THR HA 1 1
3 5335 1 1 93 THR HB H 4.214 -50.487 16.096 1.00 . A A . 93 THR HB 1 1
3 5336 1 1 93 THR HG1 H 3.443 -53.103 16.825 1.00 . A A . 93 THR HG1 1 1
3 5337 1 1 93 THR HG21 H 2.907 -51.575 18.268 1.00 . A A . 93 THR HG21 1 1
3 5338 1 1 93 THR HG22 H 1.609 -50.913 17.276 1.00 . A A . 93 THR HG22 1 1
3 5339 1 1 93 THR HG23 H 2.936 -49.877 17.797 1.00 . A A . 93 THR HG23 1 1
3 5340 1 1 93 THR N N 1.516 -50.293 15.017 1.00 . A A . 93 THR N 1 1
3 5341 1 1 93 THR O O 2.186 -53.278 13.682 1.00 . A A . 93 THR O 1 1
3 5342 1 1 93 THR OG1 O 4.078 -52.481 16.463 1.00 . A A . 93 THR OG1 1 1
3 5343 1 1 94 VAL C C -0.409 -54.700 16.633 1.00 . A A . 94 VAL C 1 1
3 5344 1 1 94 VAL CA C 0.786 -54.556 15.694 1.00 . A A . 94 VAL CA 1 1
3 5345 1 1 94 VAL CB C 1.828 -55.639 16.037 1.00 . A A . 94 VAL CB 1 1
3 5346 1 1 94 VAL CG1 C 1.244 -57.030 15.833 1.00 . A A . 94 VAL CG1 1 1
3 5347 1 1 94 VAL CG2 C 3.085 -55.455 15.199 1.00 . A A . 94 VAL CG2 1 1
3 5348 1 1 94 VAL H H 1.269 -52.704 16.597 1.00 . A A . 94 VAL H 1 1
3 5349 1 1 94 VAL HA H 0.458 -54.713 14.678 1.00 . A A . 94 VAL HA 1 1
3 5350 1 1 94 VAL HB H 2.096 -55.536 17.077 1.00 . A A . 94 VAL HB 1 1
3 5351 1 1 94 VAL HG11 H 0.771 -57.083 14.864 1.00 . A A . 94 VAL HG11 1 1
3 5352 1 1 94 VAL HG12 H 0.513 -57.228 16.603 1.00 . A A . 94 VAL HG12 1 1
3 5353 1 1 94 VAL HG13 H 2.034 -57.763 15.889 1.00 . A A . 94 VAL HG13 1 1
3 5354 1 1 94 VAL HG21 H 3.574 -54.535 15.482 1.00 . A A . 94 VAL HG21 1 1
3 5355 1 1 94 VAL HG22 H 2.818 -55.414 14.153 1.00 . A A . 94 VAL HG22 1 1
3 5356 1 1 94 VAL HG23 H 3.754 -56.285 15.368 1.00 . A A . 94 VAL HG23 1 1
3 5357 1 1 94 VAL N N 1.366 -53.221 15.772 1.00 . A A . 94 VAL N 1 1
3 5358 1 1 94 VAL O O -1.441 -55.258 16.264 1.00 . A A . 94 VAL O 1 1
3 5359 1 1 95 GLU C C -2.344 -53.162 18.666 1.00 . A A . 95 GLU C 1 1
3 5360 1 1 95 GLU CA C -1.311 -54.271 18.854 1.00 . A A . 95 GLU CA 1 1
3 5361 1 1 95 GLU CB C -0.711 -54.190 20.259 1.00 . A A . 95 GLU CB 1 1
3 5362 1 1 95 GLU CD C 1.650 -53.434 20.751 1.00 . A A . 95 GLU CD 1 1
3 5363 1 1 95 GLU CG C 0.225 -53.009 20.453 1.00 . A A . 95 GLU CG 1 1
3 5364 1 1 95 GLU H H 0.595 -53.771 18.087 1.00 . A A . 95 GLU H 1 1
3 5365 1 1 95 GLU HA H -1.804 -55.223 18.741 1.00 . A A . 95 GLU HA 1 1
3 5366 1 1 95 GLU HB2 H -1.515 -54.107 20.976 1.00 . A A . 95 GLU HB2 1 1
3 5367 1 1 95 GLU HB3 H -0.159 -55.098 20.454 1.00 . A A . 95 GLU HB3 1 1
3 5368 1 1 95 GLU HG2 H 0.227 -52.414 19.552 1.00 . A A . 95 GLU HG2 1 1
3 5369 1 1 95 GLU HG3 H -0.135 -52.411 21.277 1.00 . A A . 95 GLU HG3 1 1
3 5370 1 1 95 GLU N N -0.255 -54.198 17.851 1.00 . A A . 95 GLU N 1 1
3 5371 1 1 95 GLU O O -3.469 -53.263 19.155 1.00 . A A . 95 GLU O 1 1
3 5372 1 1 95 GLU OE1 O 1.832 -54.419 21.498 1.00 . A A . 95 GLU OE1 1 1
3 5373 1 1 95 GLU OE2 O 2.584 -52.784 20.238 1.00 . A A . 95 GLU OE2 1 1
3 5374 1 1 96 GLN C C -3.879 -51.306 16.668 1.00 . A A . 96 GLN C 1 1
3 5375 1 1 96 GLN CA C -2.851 -50.971 17.736 1.00 . A A . 96 GLN CA 1 1
3 5376 1 1 96 GLN CB C -2.049 -49.732 17.328 1.00 . A A . 96 GLN CB 1 1
3 5377 1 1 96 GLN CD C -0.789 -48.577 19.189 1.00 . A A . 96 GLN CD 1 1
3 5378 1 1 96 GLN CG C -2.065 -48.626 18.372 1.00 . A A . 96 GLN CG 1 1
3 5379 1 1 96 GLN H H -1.051 -52.070 17.602 1.00 . A A . 96 GLN H 1 1
3 5380 1 1 96 GLN HA H -3.369 -50.767 18.659 1.00 . A A . 96 GLN HA 1 1
3 5381 1 1 96 GLN HB2 H -1.021 -50.022 17.158 1.00 . A A . 96 GLN HB2 1 1
3 5382 1 1 96 GLN HB3 H -2.457 -49.336 16.410 1.00 . A A . 96 GLN HB3 1 1
3 5383 1 1 96 GLN HE21 H -0.308 -46.825 18.380 1.00 . A A . 96 GLN HE21 1 1
3 5384 1 1 96 GLN HE22 H 0.815 -47.453 19.533 1.00 . A A . 96 GLN HE22 1 1
3 5385 1 1 96 GLN HG2 H -2.189 -47.678 17.870 1.00 . A A . 96 GLN HG2 1 1
3 5386 1 1 96 GLN HG3 H -2.898 -48.792 19.040 1.00 . A A . 96 GLN HG3 1 1
3 5387 1 1 96 GLN N N -1.956 -52.098 17.968 1.00 . A A . 96 GLN N 1 1
3 5388 1 1 96 GLN NE2 N -0.016 -47.511 19.017 1.00 . A A . 96 GLN NE2 1 1
3 5389 1 1 96 GLN O O -5.066 -51.024 16.824 1.00 . A A . 96 GLN O 1 1
3 5390 1 1 96 GLN OE1 O -0.501 -49.486 19.968 1.00 . A A . 96 GLN OE1 1 1
3 5391 1 1 97 LEU C C -5.378 -53.237 14.986 1.00 . A A . 97 LEU C 1 1
3 5392 1 1 97 LEU CA C -4.306 -52.286 14.489 1.00 . A A . 97 LEU CA 1 1
3 5393 1 1 97 LEU CB C -3.534 -52.970 13.351 1.00 . A A . 97 LEU CB 1 1
3 5394 1 1 97 LEU CD1 C -2.021 -54.956 13.627 1.00 . A A . 97 LEU CD1 1 1
3 5395 1 1 97 LEU CD2 C -1.109 -52.844 12.730 1.00 . A A . 97 LEU CD2 1 1
3 5396 1 1 97 LEU CG C -2.110 -53.450 13.685 1.00 . A A . 97 LEU CG 1 1
3 5397 1 1 97 LEU H H -2.462 -52.103 15.525 1.00 . A A . 97 LEU H 1 1
3 5398 1 1 97 LEU HA H -4.773 -51.389 14.115 1.00 . A A . 97 LEU HA 1 1
3 5399 1 1 97 LEU HB2 H -4.108 -53.830 13.033 1.00 . A A . 97 LEU HB2 1 1
3 5400 1 1 97 LEU HB3 H -3.476 -52.285 12.526 1.00 . A A . 97 LEU HB3 1 1
3 5401 1 1 97 LEU HD11 H -2.047 -55.272 12.595 1.00 . A A . 97 LEU HD11 1 1
3 5402 1 1 97 LEU HD12 H -2.851 -55.386 14.161 1.00 . A A . 97 LEU HD12 1 1
3 5403 1 1 97 LEU HD13 H -1.097 -55.278 14.076 1.00 . A A . 97 LEU HD13 1 1
3 5404 1 1 97 LEU HD21 H -0.978 -53.507 11.888 1.00 . A A . 97 LEU HD21 1 1
3 5405 1 1 97 LEU HD22 H -0.164 -52.707 13.234 1.00 . A A . 97 LEU HD22 1 1
3 5406 1 1 97 LEU HD23 H -1.478 -51.892 12.386 1.00 . A A . 97 LEU HD23 1 1
3 5407 1 1 97 LEU HG H -1.847 -53.144 14.682 1.00 . A A . 97 LEU HG 1 1
3 5408 1 1 97 LEU N N -3.416 -51.909 15.585 1.00 . A A . 97 LEU N 1 1
3 5409 1 1 97 LEU O O -6.572 -52.955 14.905 1.00 . A A . 97 LEU O 1 1
3 5410 1 1 98 LYS C C -6.731 -54.797 17.134 1.00 . A A . 98 LYS C 1 1
3 5411 1 1 98 LYS CA C -5.850 -55.375 16.029 1.00 . A A . 98 LYS CA 1 1
3 5412 1 1 98 LYS CB C -5.076 -56.582 16.560 1.00 . A A . 98 LYS CB 1 1
3 5413 1 1 98 LYS CD C -5.325 -59.023 15.998 1.00 . A A . 98 LYS CD 1 1
3 5414 1 1 98 LYS CE C -5.160 -58.763 14.508 1.00 . A A . 98 LYS CE 1 1
3 5415 1 1 98 LYS CG C -5.936 -57.828 16.713 1.00 . A A . 98 LYS CG 1 1
3 5416 1 1 98 LYS H H -3.959 -54.520 15.534 1.00 . A A . 98 LYS H 1 1
3 5417 1 1 98 LYS HA H -6.487 -55.697 15.216 1.00 . A A . 98 LYS HA 1 1
3 5418 1 1 98 LYS HB2 H -4.269 -56.806 15.879 1.00 . A A . 98 LYS HB2 1 1
3 5419 1 1 98 LYS HB3 H -4.663 -56.334 17.526 1.00 . A A . 98 LYS HB3 1 1
3 5420 1 1 98 LYS HD2 H -4.355 -59.229 16.426 1.00 . A A . 98 LYS HD2 1 1
3 5421 1 1 98 LYS HD3 H -5.969 -59.880 16.136 1.00 . A A . 98 LYS HD3 1 1
3 5422 1 1 98 LYS HE2 H -5.986 -59.220 13.983 1.00 . A A . 98 LYS HE2 1 1
3 5423 1 1 98 LYS HE3 H -5.171 -57.696 14.336 1.00 . A A . 98 LYS HE3 1 1
3 5424 1 1 98 LYS HG2 H -6.030 -58.061 17.764 1.00 . A A . 98 LYS HG2 1 1
3 5425 1 1 98 LYS HG3 H -6.914 -57.631 16.297 1.00 . A A . 98 LYS HG3 1 1
3 5426 1 1 98 LYS HZ1 H -3.126 -58.618 14.054 1.00 . A A . 98 LYS HZ1 1 1
3 5427 1 1 98 LYS HZ2 H -3.996 -59.605 12.991 1.00 . A A . 98 LYS HZ2 1 1
3 5428 1 1 98 LYS HZ3 H -3.611 -60.164 14.540 1.00 . A A . 98 LYS HZ3 1 1
3 5429 1 1 98 LYS N N -4.933 -54.364 15.507 1.00 . A A . 98 LYS N 1 1
3 5430 1 1 98 LYS NZ N -3.884 -59.327 13.986 1.00 . A A . 98 LYS NZ 1 1
3 5431 1 1 98 LYS O O -7.872 -55.223 17.314 1.00 . A A . 98 LYS O 1 1
3 5432 1 1 99 ALA C C -7.834 -52.075 18.442 1.00 . A A . 99 ALA C 1 1
3 5433 1 1 99 ALA CA C -6.946 -53.198 18.954 1.00 . A A . 99 ALA CA 1 1
3 5434 1 1 99 ALA CB C -6.000 -52.683 20.028 1.00 . A A . 99 ALA CB 1 1
3 5435 1 1 99 ALA H H -5.283 -53.525 17.683 1.00 . A A . 99 ALA H 1 1
3 5436 1 1 99 ALA HA H -7.572 -53.948 19.390 1.00 . A A . 99 ALA HA 1 1
3 5437 1 1 99 ALA HB1 H -5.479 -53.515 20.478 1.00 . A A . 99 ALA HB1 1 1
3 5438 1 1 99 ALA HB2 H -6.564 -52.159 20.785 1.00 . A A . 99 ALA HB2 1 1
3 5439 1 1 99 ALA HB3 H -5.283 -52.008 19.582 1.00 . A A . 99 ALA HB3 1 1
3 5440 1 1 99 ALA N N -6.199 -53.827 17.872 1.00 . A A . 99 ALA N 1 1
3 5441 1 1 99 ALA O O -8.800 -51.680 19.096 1.00 . A A . 99 ALA O 1 1
3 5442 1 1 100 GLN C C -9.429 -50.987 15.867 1.00 . A A . 100 GLN C 1 1
3 5443 1 1 100 GLN CA C -8.239 -50.470 16.664 1.00 . A A . 100 GLN CA 1 1
3 5444 1 1 100 GLN CB C -7.327 -49.639 15.760 1.00 . A A . 100 GLN CB 1 1
3 5445 1 1 100 GLN CD C -7.366 -47.188 16.379 1.00 . A A . 100 GLN CD 1 1
3 5446 1 1 100 GLN CG C -6.620 -48.505 16.485 1.00 . A A . 100 GLN CG 1 1
3 5447 1 1 100 GLN H H -6.707 -51.921 16.821 1.00 . A A . 100 GLN H 1 1
3 5448 1 1 100 GLN HA H -8.606 -49.842 17.460 1.00 . A A . 100 GLN HA 1 1
3 5449 1 1 100 GLN HB2 H -6.577 -50.287 15.330 1.00 . A A . 100 GLN HB2 1 1
3 5450 1 1 100 GLN HB3 H -7.920 -49.213 14.964 1.00 . A A . 100 GLN HB3 1 1
3 5451 1 1 100 GLN HE21 H -9.105 -48.119 16.630 1.00 . A A . 100 GLN HE21 1 1
3 5452 1 1 100 GLN HE22 H -9.194 -46.407 16.424 1.00 . A A . 100 GLN HE22 1 1
3 5453 1 1 100 GLN HG2 H -6.528 -48.766 17.529 1.00 . A A . 100 GLN HG2 1 1
3 5454 1 1 100 GLN HG3 H -5.636 -48.380 16.058 1.00 . A A . 100 GLN HG3 1 1
3 5455 1 1 100 GLN N N -7.490 -51.560 17.277 1.00 . A A . 100 GLN N 1 1
3 5456 1 1 100 GLN NE2 N -8.688 -47.244 16.489 1.00 . A A . 100 GLN NE2 1 1
3 5457 1 1 100 GLN O O -10.495 -50.372 15.865 1.00 . A A . 100 GLN O 1 1
3 5458 1 1 100 GLN OE1 O -6.759 -46.132 16.201 1.00 . A A . 100 GLN OE1 1 1
3 5459 1 1 101 LEU C C -11.473 -53.106 15.324 1.00 . A A . 101 LEU C 1 1
3 5460 1 1 101 LEU CA C -10.336 -52.696 14.405 1.00 . A A . 101 LEU CA 1 1
3 5461 1 1 101 LEU CB C -9.860 -53.926 13.619 1.00 . A A . 101 LEU CB 1 1
3 5462 1 1 101 LEU CD1 C -9.216 -54.880 11.390 1.00 . A A . 101 LEU CD1 1 1
3 5463 1 1 101 LEU CD2 C -9.683 -52.435 11.577 1.00 . A A . 101 LEU CD2 1 1
3 5464 1 1 101 LEU CG C -9.126 -53.660 12.294 1.00 . A A . 101 LEU CG 1 1
3 5465 1 1 101 LEU H H -8.388 -52.576 15.231 1.00 . A A . 101 LEU H 1 1
3 5466 1 1 101 LEU HA H -10.690 -51.940 13.721 1.00 . A A . 101 LEU HA 1 1
3 5467 1 1 101 LEU HB2 H -9.197 -54.491 14.258 1.00 . A A . 101 LEU HB2 1 1
3 5468 1 1 101 LEU HB3 H -10.726 -54.539 13.408 1.00 . A A . 101 LEU HB3 1 1
3 5469 1 1 101 LEU HD11 H -8.517 -54.775 10.574 1.00 . A A . 101 LEU HD11 1 1
3 5470 1 1 101 LEU HD12 H -10.218 -54.965 10.997 1.00 . A A . 101 LEU HD12 1 1
3 5471 1 1 101 LEU HD13 H -8.975 -55.766 11.957 1.00 . A A . 101 LEU HD13 1 1
3 5472 1 1 101 LEU HD21 H -9.654 -51.584 12.240 1.00 . A A . 101 LEU HD21 1 1
3 5473 1 1 101 LEU HD22 H -10.701 -52.623 11.278 1.00 . A A . 101 LEU HD22 1 1
3 5474 1 1 101 LEU HD23 H -9.083 -52.228 10.702 1.00 . A A . 101 LEU HD23 1 1
3 5475 1 1 101 LEU HG H -8.082 -53.485 12.501 1.00 . A A . 101 LEU HG 1 1
3 5476 1 1 101 LEU N N -9.254 -52.119 15.194 1.00 . A A . 101 LEU N 1 1
3 5477 1 1 101 LEU O O -12.643 -52.836 15.053 1.00 . A A . 101 LEU O 1 1
3 5478 1 1 102 THR C C -12.807 -53.044 18.027 1.00 . A A . 102 THR C 1 1
3 5479 1 1 102 THR CA C -12.087 -54.219 17.391 1.00 . A A . 102 THR CA 1 1
3 5480 1 1 102 THR CB C -11.404 -55.053 18.470 1.00 . A A . 102 THR CB 1 1
3 5481 1 1 102 THR CG2 C -11.441 -56.529 18.174 1.00 . A A . 102 THR CG2 1 1
3 5482 1 1 102 THR H H -10.158 -53.942 16.572 1.00 . A A . 102 THR H 1 1
3 5483 1 1 102 THR HA H -12.809 -54.834 16.877 1.00 . A A . 102 THR HA 1 1
3 5484 1 1 102 THR HB H -11.907 -54.890 19.413 1.00 . A A . 102 THR HB 1 1
3 5485 1 1 102 THR HG1 H -9.872 -54.458 19.534 1.00 . A A . 102 THR HG1 1 1
3 5486 1 1 102 THR HG21 H -12.439 -56.903 18.349 1.00 . A A . 102 THR HG21 1 1
3 5487 1 1 102 THR HG22 H -10.744 -57.044 18.818 1.00 . A A . 102 THR HG22 1 1
3 5488 1 1 102 THR HG23 H -11.171 -56.693 17.141 1.00 . A A . 102 THR HG23 1 1
3 5489 1 1 102 THR N N -11.111 -53.762 16.418 1.00 . A A . 102 THR N 1 1
3 5490 1 1 102 THR O O -14.017 -53.091 18.251 1.00 . A A . 102 THR O 1 1
3 5491 1 1 102 THR OG1 O -10.046 -54.675 18.616 1.00 . A A . 102 THR OG1 1 1
3 5492 1 1 103 GLU C C -13.393 -49.968 17.903 1.00 . A A . 103 GLU C 1 1
3 5493 1 1 103 GLU CA C -12.639 -50.807 18.929 1.00 . A A . 103 GLU CA 1 1
3 5494 1 1 103 GLU CB C -11.560 -49.964 19.612 1.00 . A A . 103 GLU CB 1 1
3 5495 1 1 103 GLU CD C -11.002 -49.185 21.949 1.00 . A A . 103 GLU CD 1 1
3 5496 1 1 103 GLU CG C -12.050 -49.241 20.856 1.00 . A A . 103 GLU CG 1 1
3 5497 1 1 103 GLU H H -11.098 -52.008 18.118 1.00 . A A . 103 GLU H 1 1
3 5498 1 1 103 GLU HA H -13.338 -51.149 19.666 1.00 . A A . 103 GLU HA 1 1
3 5499 1 1 103 GLU HB2 H -10.741 -50.609 19.896 1.00 . A A . 103 GLU HB2 1 1
3 5500 1 1 103 GLU HB3 H -11.198 -49.225 18.912 1.00 . A A . 103 GLU HB3 1 1
3 5501 1 1 103 GLU HG2 H -12.322 -48.230 20.586 1.00 . A A . 103 GLU HG2 1 1
3 5502 1 1 103 GLU HG3 H -12.921 -49.756 21.237 1.00 . A A . 103 GLU HG3 1 1
3 5503 1 1 103 GLU N N -12.059 -51.989 18.318 1.00 . A A . 103 GLU N 1 1
3 5504 1 1 103 GLU O O -14.062 -48.994 18.250 1.00 . A A . 103 GLU O 1 1
3 5505 1 1 103 GLU OE1 O -10.029 -48.416 21.800 1.00 . A A . 103 GLU OE1 1 1
3 5506 1 1 103 GLU OE2 O -11.154 -49.910 22.955 1.00 . A A . 103 GLU OE2 1 1
3 5507 1 1 104 ARG C C -15.214 -50.397 15.113 1.00 . A A . 104 ARG C 1 1
3 5508 1 1 104 ARG CA C -13.958 -49.649 15.559 1.00 . A A . 104 ARG CA 1 1
3 5509 1 1 104 ARG CB C -13.011 -49.470 14.373 1.00 . A A . 104 ARG CB 1 1
3 5510 1 1 104 ARG CD C -12.281 -47.710 12.734 1.00 . A A . 104 ARG CD 1 1
3 5511 1 1 104 ARG CG C -13.465 -48.406 13.388 1.00 . A A . 104 ARG CG 1 1
3 5512 1 1 104 ARG CZ C -10.805 -45.807 13.259 1.00 . A A . 104 ARG CZ 1 1
3 5513 1 1 104 ARG H H -12.742 -51.143 16.433 1.00 . A A . 104 ARG H 1 1
3 5514 1 1 104 ARG HA H -14.246 -48.676 15.929 1.00 . A A . 104 ARG HA 1 1
3 5515 1 1 104 ARG HB2 H -12.036 -49.192 14.744 1.00 . A A . 104 ARG HB2 1 1
3 5516 1 1 104 ARG HB3 H -12.932 -50.408 13.844 1.00 . A A . 104 ARG HB3 1 1
3 5517 1 1 104 ARG HD2 H -11.417 -48.355 12.805 1.00 . A A . 104 ARG HD2 1 1
3 5518 1 1 104 ARG HD3 H -12.512 -47.532 11.695 1.00 . A A . 104 ARG HD3 1 1
3 5519 1 1 104 ARG HE H -12.673 -46.025 13.927 1.00 . A A . 104 ARG HE 1 1
3 5520 1 1 104 ARG HG2 H -14.063 -48.872 12.618 1.00 . A A . 104 ARG HG2 1 1
3 5521 1 1 104 ARG HG3 H -14.058 -47.672 13.913 1.00 . A A . 104 ARG HG3 1 1
3 5522 1 1 104 ARG HH11 H -9.975 -47.203 12.053 1.00 . A A . 104 ARG HH11 1 1
3 5523 1 1 104 ARG HH12 H -8.959 -45.855 12.438 1.00 . A A . 104 ARG HH12 1 1
3 5524 1 1 104 ARG HH21 H -11.338 -44.251 14.435 1.00 . A A . 104 ARG HH21 1 1
3 5525 1 1 104 ARG HH22 H -9.731 -44.180 13.789 1.00 . A A . 104 ARG HH22 1 1
3 5526 1 1 104 ARG N N -13.284 -50.357 16.641 1.00 . A A . 104 ARG N 1 1
3 5527 1 1 104 ARG NE N -11.973 -46.434 13.378 1.00 . A A . 104 ARG NE 1 1
3 5528 1 1 104 ARG NH1 N -9.833 -46.332 12.523 1.00 . A A . 104 ARG NH1 1 1
3 5529 1 1 104 ARG NH2 N -10.609 -44.651 13.879 1.00 . A A . 104 ARG NH2 1 1
3 5530 1 1 104 ARG O O -16.065 -49.840 14.421 1.00 . A A . 104 ARG O 1 1
3 5531 1 1 105 GLY C C -16.400 -52.964 13.720 1.00 . A A . 105 GLY C 1 1
3 5532 1 1 105 GLY CA C -16.481 -52.458 15.146 1.00 . A A . 105 GLY CA 1 1
3 5533 1 1 105 GLY H H -14.619 -52.057 16.067 1.00 . A A . 105 GLY H 1 1
3 5534 1 1 105 GLY HA2 H -16.551 -53.304 15.813 1.00 . A A . 105 GLY HA2 1 1
3 5535 1 1 105 GLY HA3 H -17.370 -51.854 15.253 1.00 . A A . 105 GLY HA3 1 1
3 5536 1 1 105 GLY N N -15.326 -51.662 15.516 1.00 . A A . 105 GLY N 1 1
3 5537 1 1 105 GLY O O -17.246 -52.633 12.888 1.00 . A A . 105 GLY O 1 1
3 5538 1 1 106 ILE C C -14.459 -55.656 12.152 1.00 . A A . 106 ILE C 1 1
3 5539 1 1 106 ILE CA C -15.189 -54.314 12.098 1.00 . A A . 106 ILE CA 1 1
3 5540 1 1 106 ILE CB C -14.394 -53.339 11.205 1.00 . A A . 106 ILE CB 1 1
3 5541 1 1 106 ILE CD1 C -14.117 -52.851 8.722 1.00 . A A . 106 ILE CD1 1 1
3 5542 1 1 106 ILE CG1 C -14.234 -53.911 9.794 1.00 . A A . 106 ILE CG1 1 1
3 5543 1 1 106 ILE CG2 C -13.037 -53.040 11.819 1.00 . A A . 106 ILE CG2 1 1
3 5544 1 1 106 ILE H H -14.736 -53.990 14.140 1.00 . A A . 106 ILE H 1 1
3 5545 1 1 106 ILE HA H -16.163 -54.460 11.657 1.00 . A A . 106 ILE HA 1 1
3 5546 1 1 106 ILE HB H -14.943 -52.413 11.149 1.00 . A A . 106 ILE HB 1 1
3 5547 1 1 106 ILE HD11 H -13.545 -53.239 7.892 1.00 . A A . 106 ILE HD11 1 1
3 5548 1 1 106 ILE HD12 H -13.619 -51.982 9.128 1.00 . A A . 106 ILE HD12 1 1
3 5549 1 1 106 ILE HD13 H -15.102 -52.573 8.381 1.00 . A A . 106 ILE HD13 1 1
3 5550 1 1 106 ILE HG12 H -13.342 -54.518 9.758 1.00 . A A . 106 ILE HG12 1 1
3 5551 1 1 106 ILE HG13 H -15.092 -54.526 9.562 1.00 . A A . 106 ILE HG13 1 1
3 5552 1 1 106 ILE HG21 H -13.104 -53.115 12.894 1.00 . A A . 106 ILE HG21 1 1
3 5553 1 1 106 ILE HG22 H -12.730 -52.041 11.546 1.00 . A A . 106 ILE HG22 1 1
3 5554 1 1 106 ILE HG23 H -12.312 -53.751 11.453 1.00 . A A . 106 ILE HG23 1 1
3 5555 1 1 106 ILE N N -15.378 -53.764 13.435 1.00 . A A . 106 ILE N 1 1
3 5556 1 1 106 ILE O O -13.230 -55.704 12.166 1.00 . A A . 106 ILE O 1 1
3 5557 1 1 107 THR C C -13.546 -58.255 11.184 1.00 . A A . 107 THR C 1 1
3 5558 1 1 107 THR CA C -14.650 -58.090 12.228 1.00 . A A . 107 THR CA 1 1
3 5559 1 1 107 THR CB C -15.742 -59.139 11.998 1.00 . A A . 107 THR CB 1 1
3 5560 1 1 107 THR CG2 C -15.633 -60.334 12.921 1.00 . A A . 107 THR CG2 1 1
3 5561 1 1 107 THR H H -16.199 -56.647 12.165 1.00 . A A . 107 THR H 1 1
3 5562 1 1 107 THR HA H -14.225 -58.235 13.210 1.00 . A A . 107 THR HA 1 1
3 5563 1 1 107 THR HB H -15.672 -59.499 10.982 1.00 . A A . 107 THR HB 1 1
3 5564 1 1 107 THR HG1 H -17.698 -59.205 11.911 1.00 . A A . 107 THR HG1 1 1
3 5565 1 1 107 THR HG21 H -16.617 -60.742 13.098 1.00 . A A . 107 THR HG21 1 1
3 5566 1 1 107 THR HG22 H -15.198 -60.026 13.860 1.00 . A A . 107 THR HG22 1 1
3 5567 1 1 107 THR HG23 H -15.009 -61.086 12.464 1.00 . A A . 107 THR HG23 1 1
3 5568 1 1 107 THR N N -15.223 -56.746 12.179 1.00 . A A . 107 THR N 1 1
3 5569 1 1 107 THR O O -13.659 -57.756 10.064 1.00 . A A . 107 THR O 1 1
3 5570 1 1 107 THR OG1 O -17.028 -58.573 12.180 1.00 . A A . 107 THR OG1 1 1
3 5571 1 1 108 PHE C C -11.119 -60.680 10.452 1.00 . A A . 108 PHE C 1 1
3 5572 1 1 108 PHE CA C -11.360 -59.185 10.650 1.00 . A A . 108 PHE CA 1 1
3 5573 1 1 108 PHE CB C -10.080 -58.491 11.153 1.00 . A A . 108 PHE CB 1 1
3 5574 1 1 108 PHE CD1 C -10.943 -57.605 13.347 1.00 . A A . 108 PHE CD1 1 1
3 5575 1 1 108 PHE CD2 C -8.940 -58.899 13.357 1.00 . A A . 108 PHE CD2 1 1
3 5576 1 1 108 PHE CE1 C -10.855 -57.452 14.717 1.00 . A A . 108 PHE CE1 1 1
3 5577 1 1 108 PHE CE2 C -8.847 -58.748 14.727 1.00 . A A . 108 PHE CE2 1 1
3 5578 1 1 108 PHE CG C -9.989 -58.330 12.650 1.00 . A A . 108 PHE CG 1 1
3 5579 1 1 108 PHE CZ C -9.805 -58.025 15.409 1.00 . A A . 108 PHE CZ 1 1
3 5580 1 1 108 PHE H H -12.444 -59.331 12.462 1.00 . A A . 108 PHE H 1 1
3 5581 1 1 108 PHE HA H -11.629 -58.758 9.694 1.00 . A A . 108 PHE HA 1 1
3 5582 1 1 108 PHE HB2 H -9.225 -59.069 10.835 1.00 . A A . 108 PHE HB2 1 1
3 5583 1 1 108 PHE HB3 H -10.020 -57.508 10.710 1.00 . A A . 108 PHE HB3 1 1
3 5584 1 1 108 PHE HD1 H -11.764 -57.157 12.810 1.00 . A A . 108 PHE HD1 1 1
3 5585 1 1 108 PHE HD2 H -8.189 -59.464 12.828 1.00 . A A . 108 PHE HD2 1 1
3 5586 1 1 108 PHE HE1 H -11.607 -56.886 15.246 1.00 . A A . 108 PHE HE1 1 1
3 5587 1 1 108 PHE HE2 H -8.025 -59.197 15.266 1.00 . A A . 108 PHE HE2 1 1
3 5588 1 1 108 PHE HZ H -9.734 -57.906 16.480 1.00 . A A . 108 PHE HZ 1 1
3 5589 1 1 108 PHE N N -12.479 -58.957 11.557 1.00 . A A . 108 PHE N 1 1
3 5590 1 1 108 PHE O O -11.641 -61.278 9.512 1.00 . A A . 108 PHE O 1 1
3 5591 1 1 109 LYS C C -9.523 -63.094 9.874 1.00 . A A . 109 LYS C 1 1
3 5592 1 1 109 LYS CA C -10.033 -62.711 11.262 1.00 . A A . 109 LYS CA 1 1
3 5593 1 1 109 LYS CB C -11.275 -63.535 11.606 1.00 . A A . 109 LYS CB 1 1
3 5594 1 1 109 LYS CD C -13.463 -63.354 12.829 1.00 . A A . 109 LYS CD 1 1
3 5595 1 1 109 LYS CE C -13.804 -64.749 13.327 1.00 . A A . 109 LYS CE 1 1
3 5596 1 1 109 LYS CG C -11.966 -63.092 12.886 1.00 . A A . 109 LYS CG 1 1
3 5597 1 1 109 LYS H H -9.950 -60.757 12.075 1.00 . A A . 109 LYS H 1 1
3 5598 1 1 109 LYS HA H -9.260 -62.925 11.985 1.00 . A A . 109 LYS HA 1 1
3 5599 1 1 109 LYS HB2 H -11.982 -63.455 10.794 1.00 . A A . 109 LYS HB2 1 1
3 5600 1 1 109 LYS HB3 H -10.985 -64.570 11.718 1.00 . A A . 109 LYS HB3 1 1
3 5601 1 1 109 LYS HD2 H -13.969 -62.628 13.448 1.00 . A A . 109 LYS HD2 1 1
3 5602 1 1 109 LYS HD3 H -13.798 -63.253 11.807 1.00 . A A . 109 LYS HD3 1 1
3 5603 1 1 109 LYS HE2 H -14.873 -64.888 13.267 1.00 . A A . 109 LYS HE2 1 1
3 5604 1 1 109 LYS HE3 H -13.312 -65.473 12.694 1.00 . A A . 109 LYS HE3 1 1
3 5605 1 1 109 LYS HG2 H -11.548 -63.639 13.717 1.00 . A A . 109 LYS HG2 1 1
3 5606 1 1 109 LYS HG3 H -11.800 -62.034 13.026 1.00 . A A . 109 LYS HG3 1 1
3 5607 1 1 109 LYS HZ1 H -12.424 -65.394 14.756 1.00 . A A . 109 LYS HZ1 1 1
3 5608 1 1 109 LYS HZ2 H -14.036 -65.585 15.228 1.00 . A A . 109 LYS HZ2 1 1
3 5609 1 1 109 LYS HZ3 H -13.329 -64.048 15.236 1.00 . A A . 109 LYS HZ3 1 1
3 5610 1 1 109 LYS N N -10.334 -61.282 11.343 1.00 . A A . 109 LYS N 1 1
3 5611 1 1 109 LYS NZ N -13.368 -64.958 14.735 1.00 . A A . 109 LYS NZ 1 1
3 5612 1 1 109 LYS O O -10.300 -63.202 8.924 1.00 . A A . 109 LYS O 1 1
3 5613 1 1 110 GLN C C -7.758 -62.566 7.462 1.00 . A A . 110 GLN C 1 1
3 5614 1 1 110 GLN CA C -7.604 -63.680 8.493 1.00 . A A . 110 GLN CA 1 1
3 5615 1 1 110 GLN CB C -8.225 -64.974 7.963 1.00 . A A . 110 GLN CB 1 1
3 5616 1 1 110 GLN CD C -8.383 -67.348 8.818 1.00 . A A . 110 GLN CD 1 1
3 5617 1 1 110 GLN CG C -7.465 -66.226 8.371 1.00 . A A . 110 GLN CG 1 1
3 5618 1 1 110 GLN H H -7.649 -63.207 10.557 1.00 . A A . 110 GLN H 1 1
3 5619 1 1 110 GLN HA H -6.552 -63.845 8.671 1.00 . A A . 110 GLN HA 1 1
3 5620 1 1 110 GLN HB2 H -9.235 -65.054 8.335 1.00 . A A . 110 GLN HB2 1 1
3 5621 1 1 110 GLN HB3 H -8.252 -64.932 6.883 1.00 . A A . 110 GLN HB3 1 1
3 5622 1 1 110 GLN HE21 H -6.831 -68.577 8.998 1.00 . A A . 110 GLN HE21 1 1
3 5623 1 1 110 GLN HE22 H -8.372 -69.252 9.387 1.00 . A A . 110 GLN HE22 1 1
3 5624 1 1 110 GLN HG2 H -6.887 -66.571 7.527 1.00 . A A . 110 GLN HG2 1 1
3 5625 1 1 110 GLN HG3 H -6.800 -65.978 9.184 1.00 . A A . 110 GLN HG3 1 1
3 5626 1 1 110 GLN N N -8.216 -63.305 9.764 1.00 . A A . 110 GLN N 1 1
3 5627 1 1 110 GLN NE2 N -7.803 -68.510 9.096 1.00 . A A . 110 GLN NE2 1 1
3 5628 1 1 110 GLN O O -8.360 -61.529 7.736 1.00 . A A . 110 GLN O 1 1
3 5629 1 1 110 GLN OE1 O -9.598 -67.172 8.913 1.00 . A A . 110 GLN OE1 1 1
3 5630 1 1 111 SER C C -6.691 -60.464 5.642 1.00 . A A . 111 SER C 1 1
3 5631 1 1 111 SER CA C -7.269 -61.806 5.197 1.00 . A A . 111 SER CA 1 1
3 5632 1 1 111 SER CB C -8.715 -61.623 4.733 1.00 . A A . 111 SER CB 1 1
3 5633 1 1 111 SER H H -6.732 -63.635 6.120 1.00 . A A . 111 SER H 1 1
3 5634 1 1 111 SER HA H -6.680 -62.181 4.374 1.00 . A A . 111 SER HA 1 1
3 5635 1 1 111 SER HB2 H -9.235 -60.980 5.427 1.00 . A A . 111 SER HB2 1 1
3 5636 1 1 111 SER HB3 H -8.720 -61.172 3.751 1.00 . A A . 111 SER HB3 1 1
3 5637 1 1 111 SER HG H -9.722 -63.097 5.540 1.00 . A A . 111 SER HG 1 1
3 5638 1 1 111 SER N N -7.202 -62.789 6.275 1.00 . A A . 111 SER N 1 1
3 5639 1 1 111 SER O O -7.013 -59.420 5.078 1.00 . A A . 111 SER O 1 1
3 5640 1 1 111 SER OG O -9.392 -62.866 4.668 1.00 . A A . 111 SER OG 1 1
3 5641 1 1 112 ALA C C -4.510 -59.631 8.515 1.00 . A A . 112 ALA C 1 1
3 5642 1 1 112 ALA CA C -5.196 -59.309 7.196 1.00 . A A . 112 ALA CA 1 1
3 5643 1 1 112 ALA CB C -6.211 -58.190 7.387 1.00 . A A . 112 ALA CB 1 1
3 5644 1 1 112 ALA H H -5.619 -61.374 7.061 1.00 . A A . 112 ALA H 1 1
3 5645 1 1 112 ALA HA H -4.453 -58.977 6.485 1.00 . A A . 112 ALA HA 1 1
3 5646 1 1 112 ALA HB1 H -5.793 -57.433 8.035 1.00 . A A . 112 ALA HB1 1 1
3 5647 1 1 112 ALA HB2 H -7.109 -58.590 7.833 1.00 . A A . 112 ALA HB2 1 1
3 5648 1 1 112 ALA HB3 H -6.449 -57.751 6.430 1.00 . A A . 112 ALA HB3 1 1
3 5649 1 1 112 ALA N N -5.833 -60.507 6.658 1.00 . A A . 112 ALA N 1 1
3 5650 1 1 112 ALA O O -5.014 -59.301 9.588 1.00 . A A . 112 ALA O 1 1
3 5651 1 1 113 THR C C -1.965 -59.487 10.287 1.00 . A A . 113 THR C 1 1
3 5652 1 1 113 THR CA C -2.618 -60.686 9.614 1.00 . A A . 113 THR CA 1 1
3 5653 1 1 113 THR CB C -1.565 -61.731 9.256 1.00 . A A . 113 THR CB 1 1
3 5654 1 1 113 THR CG2 C -2.061 -63.145 9.452 1.00 . A A . 113 THR CG2 1 1
3 5655 1 1 113 THR H H -3.022 -60.544 7.543 1.00 . A A . 113 THR H 1 1
3 5656 1 1 113 THR HA H -3.318 -61.127 10.308 1.00 . A A . 113 THR HA 1 1
3 5657 1 1 113 THR HB H -0.700 -61.593 9.889 1.00 . A A . 113 THR HB 1 1
3 5658 1 1 113 THR HG1 H -0.418 -62.186 7.735 1.00 . A A . 113 THR HG1 1 1
3 5659 1 1 113 THR HG21 H -1.218 -63.813 9.547 1.00 . A A . 113 THR HG21 1 1
3 5660 1 1 113 THR HG22 H -2.660 -63.436 8.601 1.00 . A A . 113 THR HG22 1 1
3 5661 1 1 113 THR HG23 H -2.661 -63.190 10.348 1.00 . A A . 113 THR HG23 1 1
3 5662 1 1 113 THR N N -3.365 -60.297 8.427 1.00 . A A . 113 THR N 1 1
3 5663 1 1 113 THR O O -2.493 -58.954 11.263 1.00 . A A . 113 THR O 1 1
3 5664 1 1 113 THR OG1 O -1.158 -61.598 7.906 1.00 . A A . 113 THR OG1 1 1
3 5665 1 1 114 LYS C C 0.319 -56.918 9.313 1.00 . A A . 114 LYS C 1 1
3 5666 1 1 114 LYS CA C -0.113 -57.927 10.362 1.00 . A A . 114 LYS CA 1 1
3 5667 1 1 114 LYS CB C 1.099 -58.396 11.172 1.00 . A A . 114 LYS CB 1 1
3 5668 1 1 114 LYS CD C 3.318 -59.213 10.310 1.00 . A A . 114 LYS CD 1 1
3 5669 1 1 114 LYS CE C 4.155 -60.464 10.101 1.00 . A A . 114 LYS CE 1 1
3 5670 1 1 114 LYS CG C 1.855 -59.556 10.538 1.00 . A A . 114 LYS CG 1 1
3 5671 1 1 114 LYS H H -0.427 -59.522 9.001 1.00 . A A . 114 LYS H 1 1
3 5672 1 1 114 LYS HA H -0.800 -57.438 11.024 1.00 . A A . 114 LYS HA 1 1
3 5673 1 1 114 LYS HB2 H 1.784 -57.567 11.284 1.00 . A A . 114 LYS HB2 1 1
3 5674 1 1 114 LYS HB3 H 0.765 -58.705 12.151 1.00 . A A . 114 LYS HB3 1 1
3 5675 1 1 114 LYS HD2 H 3.399 -58.587 9.435 1.00 . A A . 114 LYS HD2 1 1
3 5676 1 1 114 LYS HD3 H 3.692 -58.681 11.173 1.00 . A A . 114 LYS HD3 1 1
3 5677 1 1 114 LYS HE2 H 4.122 -61.060 11.000 1.00 . A A . 114 LYS HE2 1 1
3 5678 1 1 114 LYS HE3 H 3.736 -61.029 9.280 1.00 . A A . 114 LYS HE3 1 1
3 5679 1 1 114 LYS HG2 H 1.795 -60.411 11.194 1.00 . A A . 114 LYS HG2 1 1
3 5680 1 1 114 LYS HG3 H 1.398 -59.795 9.590 1.00 . A A . 114 LYS HG3 1 1
3 5681 1 1 114 LYS HZ1 H 5.713 -60.093 8.758 1.00 . A A . 114 LYS HZ1 1 1
3 5682 1 1 114 LYS HZ2 H 6.203 -60.866 10.181 1.00 . A A . 114 LYS HZ2 1 1
3 5683 1 1 114 LYS HZ3 H 5.828 -59.217 10.202 1.00 . A A . 114 LYS HZ3 1 1
3 5684 1 1 114 LYS N N -0.812 -59.062 9.776 1.00 . A A . 114 LYS N 1 1
3 5685 1 1 114 LYS NZ N 5.574 -60.138 9.788 1.00 . A A . 114 LYS NZ 1 1
3 5686 1 1 114 LYS O O -0.053 -55.751 9.388 1.00 . A A . 114 LYS O 1 1
3 5687 1 1 115 ALA C C 0.396 -55.903 6.501 1.00 . A A . 115 ALA C 1 1
3 5688 1 1 115 ALA CA C 1.568 -56.470 7.287 1.00 . A A . 115 ALA CA 1 1
3 5689 1 1 115 ALA CB C 2.530 -57.200 6.362 1.00 . A A . 115 ALA CB 1 1
3 5690 1 1 115 ALA H H 1.367 -58.303 8.329 1.00 . A A . 115 ALA H 1 1
3 5691 1 1 115 ALA HA H 2.100 -55.655 7.754 1.00 . A A . 115 ALA HA 1 1
3 5692 1 1 115 ALA HB1 H 2.900 -56.515 5.614 1.00 . A A . 115 ALA HB1 1 1
3 5693 1 1 115 ALA HB2 H 2.016 -58.018 5.878 1.00 . A A . 115 ALA HB2 1 1
3 5694 1 1 115 ALA HB3 H 3.360 -57.587 6.936 1.00 . A A . 115 ALA HB3 1 1
3 5695 1 1 115 ALA N N 1.100 -57.361 8.340 1.00 . A A . 115 ALA N 1 1
3 5696 1 1 115 ALA O O 0.432 -54.759 6.047 1.00 . A A . 115 ALA O 1 1
3 5697 1 1 116 GLU C C -2.791 -55.544 6.580 1.00 . A A . 116 GLU C 1 1
3 5698 1 1 116 GLU CA C -1.846 -56.282 5.642 1.00 . A A . 116 GLU CA 1 1
3 5699 1 1 116 GLU CB C -2.555 -57.488 5.025 1.00 . A A . 116 GLU CB 1 1
3 5700 1 1 116 GLU CD C -2.553 -58.457 2.690 1.00 . A A . 116 GLU CD 1 1
3 5701 1 1 116 GLU CG C -1.743 -58.183 3.943 1.00 . A A . 116 GLU CG 1 1
3 5702 1 1 116 GLU H H -0.622 -57.601 6.765 1.00 . A A . 116 GLU H 1 1
3 5703 1 1 116 GLU HA H -1.542 -55.607 4.857 1.00 . A A . 116 GLU HA 1 1
3 5704 1 1 116 GLU HB2 H -2.763 -58.206 5.804 1.00 . A A . 116 GLU HB2 1 1
3 5705 1 1 116 GLU HB3 H -3.488 -57.161 4.591 1.00 . A A . 116 GLU HB3 1 1
3 5706 1 1 116 GLU HG2 H -0.906 -57.554 3.680 1.00 . A A . 116 GLU HG2 1 1
3 5707 1 1 116 GLU HG3 H -1.380 -59.122 4.332 1.00 . A A . 116 GLU HG3 1 1
3 5708 1 1 116 GLU N N -0.649 -56.706 6.358 1.00 . A A . 116 GLU N 1 1
3 5709 1 1 116 GLU O O -3.501 -54.623 6.179 1.00 . A A . 116 GLU O 1 1
3 5710 1 1 116 GLU OE1 O -2.786 -57.507 1.914 1.00 . A A . 116 GLU OE1 1 1
3 5711 1 1 116 GLU OE2 O -2.953 -59.621 2.486 1.00 . A A . 116 GLU OE2 1 1
3 5712 1 1 117 LEU C C -3.062 -54.076 9.365 1.00 . A A . 117 LEU C 1 1
3 5713 1 1 117 LEU CA C -3.638 -55.394 8.863 1.00 . A A . 117 LEU CA 1 1
3 5714 1 1 117 LEU CB C -3.795 -56.414 9.996 1.00 . A A . 117 LEU CB 1 1
3 5715 1 1 117 LEU CD1 C -5.724 -55.616 11.389 1.00 . A A . 117 LEU CD1 1 1
3 5716 1 1 117 LEU CD2 C -3.840 -56.876 12.431 1.00 . A A . 117 LEU CD2 1 1
3 5717 1 1 117 LEU CG C -4.227 -55.880 11.357 1.00 . A A . 117 LEU CG 1 1
3 5718 1 1 117 LEU H H -2.199 -56.720 8.075 1.00 . A A . 117 LEU H 1 1
3 5719 1 1 117 LEU HA H -4.606 -55.194 8.428 1.00 . A A . 117 LEU HA 1 1
3 5720 1 1 117 LEU HB2 H -4.522 -57.143 9.684 1.00 . A A . 117 LEU HB2 1 1
3 5721 1 1 117 LEU HB3 H -2.848 -56.918 10.123 1.00 . A A . 117 LEU HB3 1 1
3 5722 1 1 117 LEU HD11 H -6.081 -55.693 12.406 1.00 . A A . 117 LEU HD11 1 1
3 5723 1 1 117 LEU HD12 H -6.232 -56.344 10.775 1.00 . A A . 117 LEU HD12 1 1
3 5724 1 1 117 LEU HD13 H -5.924 -54.623 11.012 1.00 . A A . 117 LEU HD13 1 1
3 5725 1 1 117 LEU HD21 H -2.773 -57.047 12.393 1.00 . A A . 117 LEU HD21 1 1
3 5726 1 1 117 LEU HD22 H -4.359 -57.808 12.264 1.00 . A A . 117 LEU HD22 1 1
3 5727 1 1 117 LEU HD23 H -4.105 -56.480 13.396 1.00 . A A . 117 LEU HD23 1 1
3 5728 1 1 117 LEU HG H -3.715 -54.956 11.560 1.00 . A A . 117 LEU HG 1 1
3 5729 1 1 117 LEU N N -2.790 -55.975 7.834 1.00 . A A . 117 LEU N 1 1
3 5730 1 1 117 LEU O O -3.793 -53.237 9.894 1.00 . A A . 117 LEU O 1 1
3 5731 1 1 118 ILE C C -1.354 -51.565 8.517 1.00 . A A . 118 ILE C 1 1
3 5732 1 1 118 ILE CA C -1.138 -52.631 9.589 1.00 . A A . 118 ILE CA 1 1
3 5733 1 1 118 ILE CB C 0.383 -52.784 9.878 1.00 . A A . 118 ILE CB 1 1
3 5734 1 1 118 ILE CD1 C 0.241 -50.637 11.265 1.00 . A A . 118 ILE CD1 1 1
3 5735 1 1 118 ILE CG1 C 1.013 -51.431 10.235 1.00 . A A . 118 ILE CG1 1 1
3 5736 1 1 118 ILE CG2 C 1.132 -53.395 8.698 1.00 . A A . 118 ILE CG2 1 1
3 5737 1 1 118 ILE H H -1.226 -54.563 8.727 1.00 . A A . 118 ILE H 1 1
3 5738 1 1 118 ILE HA H -1.633 -52.318 10.507 1.00 . A A . 118 ILE HA 1 1
3 5739 1 1 118 ILE HB H 0.493 -53.450 10.716 1.00 . A A . 118 ILE HB 1 1
3 5740 1 1 118 ILE HD11 H -0.813 -50.680 11.039 1.00 . A A . 118 ILE HD11 1 1
3 5741 1 1 118 ILE HD12 H 0.571 -49.609 11.247 1.00 . A A . 118 ILE HD12 1 1
3 5742 1 1 118 ILE HD13 H 0.418 -51.053 12.245 1.00 . A A . 118 ILE HD13 1 1
3 5743 1 1 118 ILE HG12 H 2.005 -51.597 10.627 1.00 . A A . 118 ILE HG12 1 1
3 5744 1 1 118 ILE HG13 H 1.085 -50.830 9.339 1.00 . A A . 118 ILE HG13 1 1
3 5745 1 1 118 ILE HG21 H 0.570 -54.215 8.290 1.00 . A A . 118 ILE HG21 1 1
3 5746 1 1 118 ILE HG22 H 2.093 -53.756 9.036 1.00 . A A . 118 ILE HG22 1 1
3 5747 1 1 118 ILE HG23 H 1.284 -52.642 7.938 1.00 . A A . 118 ILE HG23 1 1
3 5748 1 1 118 ILE N N -1.763 -53.875 9.173 1.00 . A A . 118 ILE N 1 1
3 5749 1 1 118 ILE O O -1.437 -50.374 8.815 1.00 . A A . 118 ILE O 1 1
3 5750 1 1 119 ALA C C -3.177 -50.862 5.950 1.00 . A A . 119 ALA C 1 1
3 5751 1 1 119 ALA CA C -1.688 -51.117 6.142 1.00 . A A . 119 ALA CA 1 1
3 5752 1 1 119 ALA CB C -1.078 -51.692 4.873 1.00 . A A . 119 ALA CB 1 1
3 5753 1 1 119 ALA H H -1.405 -52.977 7.097 1.00 . A A . 119 ALA H 1 1
3 5754 1 1 119 ALA HA H -1.196 -50.178 6.358 1.00 . A A . 119 ALA HA 1 1
3 5755 1 1 119 ALA HB1 H -1.848 -52.177 4.292 1.00 . A A . 119 ALA HB1 1 1
3 5756 1 1 119 ALA HB2 H -0.317 -52.412 5.133 1.00 . A A . 119 ALA HB2 1 1
3 5757 1 1 119 ALA HB3 H -0.635 -50.896 4.292 1.00 . A A . 119 ALA HB3 1 1
3 5758 1 1 119 ALA N N -1.460 -52.013 7.266 1.00 . A A . 119 ALA N 1 1
3 5759 1 1 119 ALA O O -3.584 -49.793 5.497 1.00 . A A . 119 ALA O 1 1
3 5760 1 1 120 LEU C C -5.955 -50.466 6.769 1.00 . A A . 120 LEU C 1 1
3 5761 1 1 120 LEU CA C -5.436 -51.762 6.160 1.00 . A A . 120 LEU CA 1 1
3 5762 1 1 120 LEU CB C -6.120 -52.958 6.827 1.00 . A A . 120 LEU CB 1 1
3 5763 1 1 120 LEU CD1 C -7.394 -54.248 5.096 1.00 . A A . 120 LEU CD1 1 1
3 5764 1 1 120 LEU CD2 C -8.377 -53.906 7.369 1.00 . A A . 120 LEU CD2 1 1
3 5765 1 1 120 LEU CG C -7.507 -53.299 6.278 1.00 . A A . 120 LEU CG 1 1
3 5766 1 1 120 LEU H H -3.598 -52.691 6.646 1.00 . A A . 120 LEU H 1 1
3 5767 1 1 120 LEU HA H -5.671 -51.768 5.106 1.00 . A A . 120 LEU HA 1 1
3 5768 1 1 120 LEU HB2 H -5.485 -53.822 6.704 1.00 . A A . 120 LEU HB2 1 1
3 5769 1 1 120 LEU HB3 H -6.217 -52.749 7.881 1.00 . A A . 120 LEU HB3 1 1
3 5770 1 1 120 LEU HD11 H -6.802 -55.106 5.378 1.00 . A A . 120 LEU HD11 1 1
3 5771 1 1 120 LEU HD12 H -6.919 -53.740 4.269 1.00 . A A . 120 LEU HD12 1 1
3 5772 1 1 120 LEU HD13 H -8.381 -54.573 4.799 1.00 . A A . 120 LEU HD13 1 1
3 5773 1 1 120 LEU HD21 H -7.778 -54.561 7.984 1.00 . A A . 120 LEU HD21 1 1
3 5774 1 1 120 LEU HD22 H -9.180 -54.469 6.918 1.00 . A A . 120 LEU HD22 1 1
3 5775 1 1 120 LEU HD23 H -8.789 -53.116 7.980 1.00 . A A . 120 LEU HD23 1 1
3 5776 1 1 120 LEU HG H -7.984 -52.392 5.934 1.00 . A A . 120 LEU HG 1 1
3 5777 1 1 120 LEU N N -3.987 -51.862 6.296 1.00 . A A . 120 LEU N 1 1
3 5778 1 1 120 LEU O O -6.778 -49.777 6.168 1.00 . A A . 120 LEU O 1 1
3 5779 1 1 121 PHE C C -5.512 -47.680 7.825 1.00 . A A . 121 PHE C 1 1
3 5780 1 1 121 PHE CA C -5.897 -48.914 8.636 1.00 . A A . 121 PHE CA 1 1
3 5781 1 1 121 PHE CB C -5.285 -48.829 10.031 1.00 . A A . 121 PHE CB 1 1
3 5782 1 1 121 PHE CD1 C -7.111 -49.218 11.703 1.00 . A A . 121 PHE CD1 1 1
3 5783 1 1 121 PHE CD2 C -5.542 -50.967 11.300 1.00 . A A . 121 PHE CD2 1 1
3 5784 1 1 121 PHE CE1 C -7.762 -50.009 12.621 1.00 . A A . 121 PHE CE1 1 1
3 5785 1 1 121 PHE CE2 C -6.190 -51.762 12.217 1.00 . A A . 121 PHE CE2 1 1
3 5786 1 1 121 PHE CG C -5.993 -49.687 11.032 1.00 . A A . 121 PHE CG 1 1
3 5787 1 1 121 PHE CZ C -7.302 -51.281 12.878 1.00 . A A . 121 PHE CZ 1 1
3 5788 1 1 121 PHE H H -4.811 -50.728 8.401 1.00 . A A . 121 PHE H 1 1
3 5789 1 1 121 PHE HA H -6.973 -48.948 8.727 1.00 . A A . 121 PHE HA 1 1
3 5790 1 1 121 PHE HB2 H -4.255 -49.148 9.987 1.00 . A A . 121 PHE HB2 1 1
3 5791 1 1 121 PHE HB3 H -5.329 -47.807 10.376 1.00 . A A . 121 PHE HB3 1 1
3 5792 1 1 121 PHE HD1 H -7.475 -48.223 11.501 1.00 . A A . 121 PHE HD1 1 1
3 5793 1 1 121 PHE HD2 H -4.673 -51.343 10.782 1.00 . A A . 121 PHE HD2 1 1
3 5794 1 1 121 PHE HE1 H -8.632 -49.633 13.138 1.00 . A A . 121 PHE HE1 1 1
3 5795 1 1 121 PHE HE2 H -5.830 -52.760 12.419 1.00 . A A . 121 PHE HE2 1 1
3 5796 1 1 121 PHE HZ H -7.811 -51.900 13.591 1.00 . A A . 121 PHE HZ 1 1
3 5797 1 1 121 PHE N N -5.469 -50.136 7.962 1.00 . A A . 121 PHE N 1 1
3 5798 1 1 121 PHE O O -4.496 -47.039 8.094 1.00 . A A . 121 PHE O 1 1
3 5799 1 1 122 ALA C C -7.239 -45.208 6.036 1.00 . A A . 122 ALA C 1 1
3 5800 1 1 122 ALA CA C -6.078 -46.202 5.976 1.00 . A A . 122 ALA CA 1 1
3 5801 1 1 122 ALA CB C -5.843 -46.651 4.542 1.00 . A A . 122 ALA CB 1 1
3 5802 1 1 122 ALA H H -7.122 -47.909 6.665 1.00 . A A . 122 ALA H 1 1
3 5803 1 1 122 ALA HA H -5.180 -45.716 6.327 1.00 . A A . 122 ALA HA 1 1
3 5804 1 1 122 ALA HB1 H -5.433 -45.830 3.970 1.00 . A A . 122 ALA HB1 1 1
3 5805 1 1 122 ALA HB2 H -6.781 -46.961 4.103 1.00 . A A . 122 ALA HB2 1 1
3 5806 1 1 122 ALA HB3 H -5.150 -47.478 4.532 1.00 . A A . 122 ALA HB3 1 1
3 5807 1 1 122 ALA N N -6.330 -47.356 6.829 1.00 . A A . 122 ALA N 1 1
3 5808 1 1 122 ALA O O -8.283 -45.428 5.422 1.00 . A A . 122 ALA O 1 1
3 5809 1 1 123 PRO C C -8.678 -42.641 5.557 1.00 . A A . 123 PRO C 1 1
3 5810 1 1 123 PRO CA C -8.116 -43.074 6.908 1.00 . A A . 123 PRO CA 1 1
3 5811 1 1 123 PRO CB C -7.388 -41.911 7.582 1.00 . A A . 123 PRO CB 1 1
3 5812 1 1 123 PRO CD C -5.859 -43.750 7.544 1.00 . A A . 123 PRO CD 1 1
3 5813 1 1 123 PRO CG C -6.284 -42.552 8.349 1.00 . A A . 123 PRO CG 1 1
3 5814 1 1 123 PRO HA H -8.924 -43.413 7.540 1.00 . A A . 123 PRO HA 1 1
3 5815 1 1 123 PRO HB2 H -7.007 -41.236 6.829 1.00 . A A . 123 PRO HB2 1 1
3 5816 1 1 123 PRO HB3 H -8.068 -41.386 8.234 1.00 . A A . 123 PRO HB3 1 1
3 5817 1 1 123 PRO HD2 H -5.047 -43.491 6.881 1.00 . A A . 123 PRO HD2 1 1
3 5818 1 1 123 PRO HD3 H -5.573 -44.561 8.196 1.00 . A A . 123 PRO HD3 1 1
3 5819 1 1 123 PRO HG2 H -5.461 -41.861 8.455 1.00 . A A . 123 PRO HG2 1 1
3 5820 1 1 123 PRO HG3 H -6.643 -42.862 9.319 1.00 . A A . 123 PRO HG3 1 1
3 5821 1 1 123 PRO N N -7.072 -44.097 6.777 1.00 . A A . 123 PRO N 1 1
3 5822 1 1 123 PRO O O -9.818 -42.185 5.466 1.00 . A A . 123 PRO O 1 1
3 5823 1 1 124 ALA C C -9.566 -43.136 2.761 1.00 . A A . 124 ALA C 1 1
3 5824 1 1 124 ALA CA C -8.287 -42.409 3.165 1.00 . A A . 124 ALA CA 1 1
3 5825 1 1 124 ALA CB C -7.175 -42.702 2.169 1.00 . A A . 124 ALA CB 1 1
3 5826 1 1 124 ALA H H -6.973 -43.155 4.647 1.00 . A A . 124 ALA H 1 1
3 5827 1 1 124 ALA HA H -8.473 -41.345 3.158 1.00 . A A . 124 ALA HA 1 1
3 5828 1 1 124 ALA HB1 H -7.531 -42.517 1.167 1.00 . A A . 124 ALA HB1 1 1
3 5829 1 1 124 ALA HB2 H -6.874 -43.736 2.259 1.00 . A A . 124 ALA HB2 1 1
3 5830 1 1 124 ALA HB3 H -6.329 -42.062 2.375 1.00 . A A . 124 ALA HB3 1 1
3 5831 1 1 124 ALA N N -7.871 -42.786 4.510 1.00 . A A . 124 ALA N 1 1
3 5832 1 1 124 ALA O O -9.867 -44.214 3.274 1.00 . A A . 124 ALA O 1 1
3 5833 1 1 125 ASP C C -11.340 -43.936 0.098 1.00 . A A . 125 ASP C 1 1
3 5834 1 1 125 ASP CA C -11.564 -43.129 1.371 1.00 . A A . 125 ASP CA 1 1
3 5835 1 1 125 ASP CB C -12.606 -42.038 1.121 1.00 . A A . 125 ASP CB 1 1
3 5836 1 1 125 ASP CG C -13.466 -41.770 2.340 1.00 . A A . 125 ASP CG 1 1
3 5837 1 1 125 ASP H H -10.024 -41.680 1.470 1.00 . A A . 125 ASP H 1 1
3 5838 1 1 125 ASP HA H -11.928 -43.791 2.143 1.00 . A A . 125 ASP HA 1 1
3 5839 1 1 125 ASP HB2 H -12.102 -41.122 0.852 1.00 . A A . 125 ASP HB2 1 1
3 5840 1 1 125 ASP HB3 H -13.249 -42.343 0.308 1.00 . A A . 125 ASP HB3 1 1
3 5841 1 1 125 ASP N N -10.317 -42.538 1.841 1.00 . A A . 125 ASP N 1 1
3 5842 1 1 125 ASP O O -10.421 -43.658 -0.673 1.00 . A A . 125 ASP O 1 1
3 5843 1 1 125 ASP OD1 O -14.194 -42.692 2.767 1.00 . A A . 125 ASP OD1 1 1
3 5844 1 1 125 ASP OD2 O -13.413 -40.640 2.868 1.00 . A A . 125 ASP OD2 1 1
3 5845 1 1 126 GLY C C -13.387 -45.973 -2.008 1.00 . A A . 126 GLY C 1 1
3 5846 1 1 126 GLY CA C -12.062 -45.774 -1.299 1.00 . A A . 126 GLY CA 1 1
3 5847 1 1 126 GLY H H -12.898 -45.115 0.532 1.00 . A A . 126 GLY H 1 1
3 5848 1 1 126 GLY HA2 H -11.367 -45.310 -1.983 1.00 . A A . 126 GLY HA2 1 1
3 5849 1 1 126 GLY HA3 H -11.675 -46.738 -1.006 1.00 . A A . 126 GLY HA3 1 1
3 5850 1 1 126 GLY N N -12.185 -44.940 -0.118 1.00 . A A . 126 GLY N 1 1
3 5851 1 1 126 GLY O O -13.835 -45.105 -2.757 1.00 . A A . 126 GLY O 1 1
3 5852 1 1 127 GLU C C -16.208 -48.184 -1.430 1.00 . A A . 127 GLU C 1 1
3 5853 1 1 127 GLU CA C -15.297 -47.432 -2.397 1.00 . A A . 127 GLU CA 1 1
3 5854 1 1 127 GLU CB C -15.079 -48.263 -3.665 1.00 . A A . 127 GLU CB 1 1
3 5855 1 1 127 GLU CD C -15.232 -48.351 -6.184 1.00 . A A . 127 GLU CD 1 1
3 5856 1 1 127 GLU CG C -15.624 -47.606 -4.923 1.00 . A A . 127 GLU CG 1 1
3 5857 1 1 127 GLU H H -13.608 -47.773 -1.167 1.00 . A A . 127 GLU H 1 1
3 5858 1 1 127 GLU HA H -15.769 -46.500 -2.667 1.00 . A A . 127 GLU HA 1 1
3 5859 1 1 127 GLU HB2 H -14.019 -48.422 -3.798 1.00 . A A . 127 GLU HB2 1 1
3 5860 1 1 127 GLU HB3 H -15.565 -49.221 -3.546 1.00 . A A . 127 GLU HB3 1 1
3 5861 1 1 127 GLU HG2 H -16.700 -47.577 -4.861 1.00 . A A . 127 GLU HG2 1 1
3 5862 1 1 127 GLU HG3 H -15.239 -46.599 -4.982 1.00 . A A . 127 GLU HG3 1 1
3 5863 1 1 127 GLU N N -14.016 -47.121 -1.773 1.00 . A A . 127 GLU N 1 1
3 5864 1 1 127 GLU O O -15.925 -48.266 -0.234 1.00 . A A . 127 GLU O 1 1
3 5865 1 1 127 GLU OE1 O -14.029 -48.637 -6.356 1.00 . A A . 127 GLU OE1 1 1
3 5866 1 1 127 GLU OE2 O -16.129 -48.649 -7.001 1.00 . A A . 127 GLU OE2 1 1
3 5867 1 1 128 LYS C C -18.851 -48.585 -0.053 1.00 . A A . 128 LYS C 1 1
3 5868 1 1 128 LYS CA C -18.254 -49.472 -1.140 1.00 . A A . 128 LYS CA 1 1
3 5869 1 1 128 LYS CB C -17.576 -50.689 -0.507 1.00 . A A . 128 LYS CB 1 1
3 5870 1 1 128 LYS CD C -18.402 -52.951 -1.231 1.00 . A A . 128 LYS CD 1 1
3 5871 1 1 128 LYS CE C -19.600 -52.814 -2.156 1.00 . A A . 128 LYS CE 1 1
3 5872 1 1 128 LYS CG C -17.383 -51.848 -1.472 1.00 . A A . 128 LYS CG 1 1
3 5873 1 1 128 LYS H H -17.470 -48.626 -2.915 1.00 . A A . 128 LYS H 1 1
3 5874 1 1 128 LYS HA H -19.049 -49.811 -1.787 1.00 . A A . 128 LYS HA 1 1
3 5875 1 1 128 LYS HB2 H -16.605 -50.394 -0.135 1.00 . A A . 128 LYS HB2 1 1
3 5876 1 1 128 LYS HB3 H -18.179 -51.033 0.320 1.00 . A A . 128 LYS HB3 1 1
3 5877 1 1 128 LYS HD2 H -17.932 -53.907 -1.406 1.00 . A A . 128 LYS HD2 1 1
3 5878 1 1 128 LYS HD3 H -18.741 -52.897 -0.206 1.00 . A A . 128 LYS HD3 1 1
3 5879 1 1 128 LYS HE2 H -20.411 -53.411 -1.765 1.00 . A A . 128 LYS HE2 1 1
3 5880 1 1 128 LYS HE3 H -19.900 -51.777 -2.186 1.00 . A A . 128 LYS HE3 1 1
3 5881 1 1 128 LYS HG2 H -17.494 -51.485 -2.482 1.00 . A A . 128 LYS HG2 1 1
3 5882 1 1 128 LYS HG3 H -16.390 -52.252 -1.339 1.00 . A A . 128 LYS HG3 1 1
3 5883 1 1 128 LYS HZ1 H -20.167 -53.379 -4.086 1.00 . A A . 128 LYS HZ1 1 1
3 5884 1 1 128 LYS HZ2 H -18.793 -54.183 -3.513 1.00 . A A . 128 LYS HZ2 1 1
3 5885 1 1 128 LYS HZ3 H -18.681 -52.571 -4.017 1.00 . A A . 128 LYS HZ3 1 1
3 5886 1 1 128 LYS N N -17.300 -48.728 -1.955 1.00 . A A . 128 LYS N 1 1
3 5887 1 1 128 LYS NZ N -19.289 -53.268 -3.540 1.00 . A A . 128 LYS NZ 1 1
3 5888 1 1 128 LYS O O -18.153 -48.156 0.866 1.00 . A A . 128 LYS O 1 1
3 5889 1 1 129 SER C C -22.326 -47.811 0.857 1.00 . A A . 129 SER C 1 1
3 5890 1 1 129 SER CA C -20.839 -47.477 0.811 1.00 . A A . 129 SER CA 1 1
3 5891 1 1 129 SER CB C -20.648 -45.998 0.471 1.00 . A A . 129 SER CB 1 1
3 5892 1 1 129 SER H H -20.650 -48.684 -0.919 1.00 . A A . 129 SER H 1 1
3 5893 1 1 129 SER HA H -20.408 -47.674 1.780 1.00 . A A . 129 SER HA 1 1
3 5894 1 1 129 SER HB2 H -19.613 -45.727 0.620 1.00 . A A . 129 SER HB2 1 1
3 5895 1 1 129 SER HB3 H -20.918 -45.829 -0.561 1.00 . A A . 129 SER HB3 1 1
3 5896 1 1 129 SER HG H -21.705 -44.384 0.814 1.00 . A A . 129 SER HG 1 1
3 5897 1 1 129 SER N N -20.148 -48.313 -0.164 1.00 . A A . 129 SER N 1 1
3 5898 1 1 129 SER O O -22.898 -47.993 1.932 1.00 . A A . 129 SER O 1 1
3 5899 1 1 129 SER OG O -21.457 -45.176 1.295 1.00 . A A . 129 SER OG 1 1
3 5900 1 1 130 GLU C C -24.585 -49.592 -0.999 1.00 . A A . 130 GLU C 1 1
3 5901 1 1 130 GLU CA C -24.369 -48.203 -0.409 1.00 . A A . 130 GLU CA 1 1
3 5902 1 1 130 GLU CB C -25.087 -47.157 -1.263 1.00 . A A . 130 GLU CB 1 1
3 5903 1 1 130 GLU CD C -26.652 -45.175 -1.187 1.00 . A A . 130 GLU CD 1 1
3 5904 1 1 130 GLU CG C -25.559 -45.946 -0.473 1.00 . A A . 130 GLU CG 1 1
3 5905 1 1 130 GLU H H -22.437 -47.735 -1.139 1.00 . A A . 130 GLU H 1 1
3 5906 1 1 130 GLU HA H -24.779 -48.182 0.590 1.00 . A A . 130 GLU HA 1 1
3 5907 1 1 130 GLU HB2 H -24.414 -46.816 -2.036 1.00 . A A . 130 GLU HB2 1 1
3 5908 1 1 130 GLU HB3 H -25.949 -47.616 -1.725 1.00 . A A . 130 GLU HB3 1 1
3 5909 1 1 130 GLU HG2 H -25.939 -46.281 0.480 1.00 . A A . 130 GLU HG2 1 1
3 5910 1 1 130 GLU HG3 H -24.718 -45.288 -0.314 1.00 . A A . 130 GLU HG3 1 1
3 5911 1 1 130 GLU N N -22.947 -47.890 -0.316 1.00 . A A . 130 GLU N 1 1
3 5912 1 1 130 GLU O O -23.680 -50.167 -1.605 1.00 . A A . 130 GLU O 1 1
3 5913 1 1 130 GLU OE1 O -26.318 -44.313 -2.026 1.00 . A A . 130 GLU OE1 1 1
3 5914 1 1 130 GLU OE2 O -27.841 -45.433 -0.905 1.00 . A A . 130 GLU OE2 1 1
3 5915 1 1 131 ALA C C -25.210 -52.516 -0.741 1.00 . A A . 131 ALA C 1 1
3 5916 1 1 131 ALA CA C -26.123 -51.449 -1.333 1.00 . A A . 131 ALA CA 1 1
3 5917 1 1 131 ALA CB C -26.037 -51.460 -2.853 1.00 . A A . 131 ALA CB 1 1
3 5918 1 1 131 ALA H H -26.468 -49.619 -0.327 1.00 . A A . 131 ALA H 1 1
3 5919 1 1 131 ALA HA H -27.143 -51.667 -1.054 1.00 . A A . 131 ALA HA 1 1
3 5920 1 1 131 ALA HB1 H -25.721 -52.437 -3.188 1.00 . A A . 131 ALA HB1 1 1
3 5921 1 1 131 ALA HB2 H -25.320 -50.720 -3.177 1.00 . A A . 131 ALA HB2 1 1
3 5922 1 1 131 ALA HB3 H -27.005 -51.232 -3.270 1.00 . A A . 131 ALA HB3 1 1
3 5923 1 1 131 ALA N N -25.788 -50.127 -0.818 1.00 . A A . 131 ALA N 1 1
3 5924 1 1 131 ALA O O -24.498 -52.208 0.239 1.00 . A A . 131 ALA O 1 1
3 5925 1 1 131 ALA OXT O -25.213 -53.652 -1.261 1.00 . A A . 131 ALA OXT 1 1
4 5926 1 1 1 GLY C C 22.601 -5.342 20.446 1.00 . A A . 1 GLY C 1 1
4 5927 1 1 1 GLY CA C 23.749 -6.327 20.546 1.00 . A A . 1 GLY CA 1 1
4 5928 1 1 1 GLY H1 H 25.579 -6.428 21.550 1.00 . A A . 1 GLY H1 1 1
4 5929 1 1 1 GLY H2 H 24.231 -6.555 22.566 1.00 . A A . 1 GLY H2 1 1
4 5930 1 1 1 GLY H3 H 24.667 -5.052 21.923 1.00 . A A . 1 GLY H3 1 1
4 5931 1 1 1 GLY HA2 H 24.349 -6.256 19.650 1.00 . A A . 1 GLY HA2 1 1
4 5932 1 1 1 GLY HA3 H 23.346 -7.327 20.617 1.00 . A A . 1 GLY HA3 1 1
4 5933 1 1 1 GLY N N 24.617 -6.073 21.729 1.00 . A A . 1 GLY N 1 1
4 5934 1 1 1 GLY O O 22.304 -4.833 19.366 1.00 . A A . 1 GLY O 1 1
4 5935 1 1 2 SER C C 21.319 -2.711 21.818 1.00 . A A . 2 SER C 1 1
4 5936 1 1 2 SER CA C 20.834 -4.142 21.612 1.00 . A A . 2 SER CA 1 1
4 5937 1 1 2 SER CB C 19.859 -4.528 22.727 1.00 . A A . 2 SER CB 1 1
4 5938 1 1 2 SER H H 22.240 -5.511 22.405 1.00 . A A . 2 SER H 1 1
4 5939 1 1 2 SER HA H 20.322 -4.202 20.662 1.00 . A A . 2 SER HA 1 1
4 5940 1 1 2 SER HB2 H 19.982 -5.574 22.962 1.00 . A A . 2 SER HB2 1 1
4 5941 1 1 2 SER HB3 H 20.066 -3.935 23.605 1.00 . A A . 2 SER HB3 1 1
4 5942 1 1 2 SER HG H 18.019 -3.947 23.070 1.00 . A A . 2 SER HG 1 1
4 5943 1 1 2 SER N N 21.955 -5.073 21.576 1.00 . A A . 2 SER N 1 1
4 5944 1 1 2 SER O O 22.171 -2.451 22.668 1.00 . A A . 2 SER O 1 1
4 5945 1 1 2 SER OG O 18.516 -4.305 22.331 1.00 . A A . 2 SER OG 1 1
4 5946 1 1 3 HIS C C 19.933 0.488 21.441 1.00 . A A . 3 HIS C 1 1
4 5947 1 1 3 HIS CA C 21.148 -0.381 21.134 1.00 . A A . 3 HIS CA 1 1
4 5948 1 1 3 HIS CB C 21.810 0.082 19.834 1.00 . A A . 3 HIS CB 1 1
4 5949 1 1 3 HIS CD2 C 23.377 2.150 19.821 1.00 . A A . 3 HIS CD2 1 1
4 5950 1 1 3 HIS CE1 C 25.175 1.193 20.634 1.00 . A A . 3 HIS CE1 1 1
4 5951 1 1 3 HIS CG C 23.078 0.848 20.049 1.00 . A A . 3 HIS CG 1 1
4 5952 1 1 3 HIS H H 20.097 -2.056 20.379 1.00 . A A . 3 HIS H 1 1
4 5953 1 1 3 HIS HA H 21.857 -0.285 21.943 1.00 . A A . 3 HIS HA 1 1
4 5954 1 1 3 HIS HB2 H 22.043 -0.782 19.230 1.00 . A A . 3 HIS HB2 1 1
4 5955 1 1 3 HIS HB3 H 21.124 0.718 19.294 1.00 . A A . 3 HIS HB3 1 1
4 5956 1 1 3 HIS HD1 H 24.329 -0.660 20.824 1.00 . A A . 3 HIS HD1 1 1
4 5957 1 1 3 HIS HD2 H 22.711 2.900 19.420 1.00 . A A . 3 HIS HD2 1 1
4 5958 1 1 3 HIS HE1 H 26.180 1.033 20.996 1.00 . A A . 3 HIS HE1 1 1
4 5959 1 1 3 HIS HE2 H 25.152 3.198 20.218 1.00 . A A . 3 HIS HE2 1 1
4 5960 1 1 3 HIS N N 20.771 -1.787 21.036 1.00 . A A . 3 HIS N 1 1
4 5961 1 1 3 HIS ND1 N 24.226 0.277 20.558 1.00 . A A . 3 HIS ND1 1 1
4 5962 1 1 3 HIS NE2 N 24.686 2.337 20.193 1.00 . A A . 3 HIS NE2 1 1
4 5963 1 1 3 HIS O O 18.846 -0.021 21.716 1.00 . A A . 3 HIS O 1 1
4 5964 1 1 4 MET C C 18.077 2.817 20.485 1.00 . A A . 4 MET C 1 1
4 5965 1 1 4 MET CA C 19.043 2.742 21.665 1.00 . A A . 4 MET CA 1 1
4 5966 1 1 4 MET CB C 19.611 4.131 21.968 1.00 . A A . 4 MET CB 1 1
4 5967 1 1 4 MET CE C 19.935 6.194 25.580 1.00 . A A . 4 MET CE 1 1
4 5968 1 1 4 MET CG C 19.725 4.430 23.454 1.00 . A A . 4 MET CG 1 1
4 5969 1 1 4 MET H H 21.012 2.148 21.167 1.00 . A A . 4 MET H 1 1
4 5970 1 1 4 MET HA H 18.506 2.386 22.532 1.00 . A A . 4 MET HA 1 1
4 5971 1 1 4 MET HB2 H 20.596 4.207 21.531 1.00 . A A . 4 MET HB2 1 1
4 5972 1 1 4 MET HB3 H 18.969 4.877 21.521 1.00 . A A . 4 MET HB3 1 1
4 5973 1 1 4 MET HE1 H 20.327 7.131 25.948 1.00 . A A . 4 MET HE1 1 1
4 5974 1 1 4 MET HE2 H 20.531 5.380 25.969 1.00 . A A . 4 MET HE2 1 1
4 5975 1 1 4 MET HE3 H 18.912 6.079 25.906 1.00 . A A . 4 MET HE3 1 1
4 5976 1 1 4 MET HG2 H 18.810 4.124 23.939 1.00 . A A . 4 MET HG2 1 1
4 5977 1 1 4 MET HG3 H 20.552 3.866 23.859 1.00 . A A . 4 MET HG3 1 1
4 5978 1 1 4 MET N N 20.123 1.803 21.393 1.00 . A A . 4 MET N 1 1
4 5979 1 1 4 MET O O 16.989 2.244 20.524 1.00 . A A . 4 MET O 1 1
4 5980 1 1 4 MET SD S 19.999 6.180 23.791 1.00 . A A . 4 MET SD 1 1
4 5981 1 1 5 ASP C C 18.022 2.632 17.196 1.00 . A A . 5 ASP C 1 1
4 5982 1 1 5 ASP CA C 17.655 3.676 18.247 1.00 . A A . 5 ASP CA 1 1
4 5983 1 1 5 ASP CB C 17.812 5.082 17.663 1.00 . A A . 5 ASP CB 1 1
4 5984 1 1 5 ASP CG C 16.740 6.034 18.157 1.00 . A A . 5 ASP CG 1 1
4 5985 1 1 5 ASP H H 19.363 3.960 19.466 1.00 . A A . 5 ASP H 1 1
4 5986 1 1 5 ASP HA H 16.626 3.529 18.539 1.00 . A A . 5 ASP HA 1 1
4 5987 1 1 5 ASP HB2 H 18.776 5.477 17.947 1.00 . A A . 5 ASP HB2 1 1
4 5988 1 1 5 ASP HB3 H 17.751 5.027 16.586 1.00 . A A . 5 ASP HB3 1 1
4 5989 1 1 5 ASP N N 18.484 3.527 19.437 1.00 . A A . 5 ASP N 1 1
4 5990 1 1 5 ASP O O 19.131 2.098 17.199 1.00 . A A . 5 ASP O 1 1
4 5991 1 1 5 ASP OD1 O 16.389 5.964 19.354 1.00 . A A . 5 ASP OD1 1 1
4 5992 1 1 5 ASP OD2 O 16.250 6.849 17.347 1.00 . A A . 5 ASP OD2 1 1
4 5993 1 1 6 LYS C C 16.546 1.738 13.978 1.00 . A A . 6 LYS C 1 1
4 5994 1 1 6 LYS CA C 17.312 1.366 15.243 1.00 . A A . 6 LYS CA 1 1
4 5995 1 1 6 LYS CB C 16.897 -0.029 15.716 1.00 . A A . 6 LYS CB 1 1
4 5996 1 1 6 LYS CD C 17.710 -2.194 16.703 1.00 . A A . 6 LYS CD 1 1
4 5997 1 1 6 LYS CE C 19.034 -2.935 16.786 1.00 . A A . 6 LYS CE 1 1
4 5998 1 1 6 LYS CG C 17.918 -0.690 16.628 1.00 . A A . 6 LYS CG 1 1
4 5999 1 1 6 LYS H H 16.219 2.804 16.348 1.00 . A A . 6 LYS H 1 1
4 6000 1 1 6 LYS HA H 18.368 1.360 15.021 1.00 . A A . 6 LYS HA 1 1
4 6001 1 1 6 LYS HB2 H 15.963 0.048 16.253 1.00 . A A . 6 LYS HB2 1 1
4 6002 1 1 6 LYS HB3 H 16.754 -0.662 14.853 1.00 . A A . 6 LYS HB3 1 1
4 6003 1 1 6 LYS HD2 H 17.124 -2.423 17.580 1.00 . A A . 6 LYS HD2 1 1
4 6004 1 1 6 LYS HD3 H 17.179 -2.518 15.818 1.00 . A A . 6 LYS HD3 1 1
4 6005 1 1 6 LYS HE2 H 19.775 -2.384 16.227 1.00 . A A . 6 LYS HE2 1 1
4 6006 1 1 6 LYS HE3 H 19.334 -2.993 17.821 1.00 . A A . 6 LYS HE3 1 1
4 6007 1 1 6 LYS HG2 H 18.908 -0.493 16.246 1.00 . A A . 6 LYS HG2 1 1
4 6008 1 1 6 LYS HG3 H 17.824 -0.272 17.621 1.00 . A A . 6 LYS HG3 1 1
4 6009 1 1 6 LYS HZ1 H 19.594 -4.946 16.727 1.00 . A A . 6 LYS HZ1 1 1
4 6010 1 1 6 LYS HZ2 H 19.173 -4.308 15.219 1.00 . A A . 6 LYS HZ2 1 1
4 6011 1 1 6 LYS HZ3 H 17.967 -4.676 16.346 1.00 . A A . 6 LYS HZ3 1 1
4 6012 1 1 6 LYS N N 17.084 2.347 16.299 1.00 . A A . 6 LYS N 1 1
4 6013 1 1 6 LYS NZ N 18.935 -4.313 16.230 1.00 . A A . 6 LYS NZ 1 1
4 6014 1 1 6 LYS O O 15.369 2.091 14.032 1.00 . A A . 6 LYS O 1 1
4 6015 1 1 7 THR C C 16.587 0.752 10.648 1.00 . A A . 7 THR C 1 1
4 6016 1 1 7 THR CA C 16.619 1.978 11.553 1.00 . A A . 7 THR CA 1 1
4 6017 1 1 7 THR CB C 17.386 3.115 10.878 1.00 . A A . 7 THR CB 1 1
4 6018 1 1 7 THR CG2 C 16.549 4.357 10.704 1.00 . A A . 7 THR CG2 1 1
4 6019 1 1 7 THR H H 18.163 1.364 12.864 1.00 . A A . 7 THR H 1 1
4 6020 1 1 7 THR HA H 15.604 2.303 11.737 1.00 . A A . 7 THR HA 1 1
4 6021 1 1 7 THR HB H 17.708 2.792 9.899 1.00 . A A . 7 THR HB 1 1
4 6022 1 1 7 THR HG1 H 19.277 2.926 11.355 1.00 . A A . 7 THR HG1 1 1
4 6023 1 1 7 THR HG21 H 16.627 4.972 11.588 1.00 . A A . 7 THR HG21 1 1
4 6024 1 1 7 THR HG22 H 15.517 4.071 10.555 1.00 . A A . 7 THR HG22 1 1
4 6025 1 1 7 THR HG23 H 16.899 4.911 9.847 1.00 . A A . 7 THR HG23 1 1
4 6026 1 1 7 THR N N 17.228 1.653 12.839 1.00 . A A . 7 THR N 1 1
4 6027 1 1 7 THR O O 17.533 -0.036 10.624 1.00 . A A . 7 THR O 1 1
4 6028 1 1 7 THR OG1 O 18.534 3.469 11.630 1.00 . A A . 7 THR OG1 1 1
4 6029 1 1 8 PHE C C 14.585 -0.215 7.745 1.00 . A A . 8 PHE C 1 1
4 6030 1 1 8 PHE CA C 15.347 -0.560 9.019 1.00 . A A . 8 PHE CA 1 1
4 6031 1 1 8 PHE CB C 14.625 -1.709 9.730 1.00 . A A . 8 PHE CB 1 1
4 6032 1 1 8 PHE CD1 C 12.814 -0.107 10.463 1.00 . A A . 8 PHE CD1 1 1
4 6033 1 1 8 PHE CD2 C 13.251 -2.036 11.799 1.00 . A A . 8 PHE CD2 1 1
4 6034 1 1 8 PHE CE1 C 11.825 0.281 11.346 1.00 . A A . 8 PHE CE1 1 1
4 6035 1 1 8 PHE CE2 C 12.261 -1.652 12.683 1.00 . A A . 8 PHE CE2 1 1
4 6036 1 1 8 PHE CG C 13.541 -1.273 10.681 1.00 . A A . 8 PHE CG 1 1
4 6037 1 1 8 PHE CZ C 11.548 -0.492 12.457 1.00 . A A . 8 PHE CZ 1 1
4 6038 1 1 8 PHE H H 14.768 1.242 9.976 1.00 . A A . 8 PHE H 1 1
4 6039 1 1 8 PHE HA H 16.338 -0.891 8.749 1.00 . A A . 8 PHE HA 1 1
4 6040 1 1 8 PHE HB2 H 14.171 -2.347 8.987 1.00 . A A . 8 PHE HB2 1 1
4 6041 1 1 8 PHE HB3 H 15.349 -2.282 10.291 1.00 . A A . 8 PHE HB3 1 1
4 6042 1 1 8 PHE HD1 H 13.024 0.500 9.593 1.00 . A A . 8 PHE HD1 1 1
4 6043 1 1 8 PHE HD2 H 13.807 -2.945 11.976 1.00 . A A . 8 PHE HD2 1 1
4 6044 1 1 8 PHE HE1 H 11.269 1.188 11.167 1.00 . A A . 8 PHE HE1 1 1
4 6045 1 1 8 PHE HE2 H 12.046 -2.258 13.551 1.00 . A A . 8 PHE HE2 1 1
4 6046 1 1 8 PHE HZ H 10.776 -0.189 13.147 1.00 . A A . 8 PHE HZ 1 1
4 6047 1 1 8 PHE N N 15.492 0.586 9.912 1.00 . A A . 8 PHE N 1 1
4 6048 1 1 8 PHE O O 13.639 0.569 7.759 1.00 . A A . 8 PHE O 1 1
4 6049 1 1 9 CYS C C 13.233 -1.720 5.226 1.00 . A A . 9 CYS C 1 1
4 6050 1 1 9 CYS CA C 14.310 -0.650 5.376 1.00 . A A . 9 CYS CA 1 1
4 6051 1 1 9 CYS CB C 15.307 -0.730 4.218 1.00 . A A . 9 CYS CB 1 1
4 6052 1 1 9 CYS H H 15.722 -1.487 6.706 1.00 . A A . 9 CYS H 1 1
4 6053 1 1 9 CYS HA H 13.846 0.331 5.385 1.00 . A A . 9 CYS HA 1 1
4 6054 1 1 9 CYS HB2 H 14.767 -0.692 3.285 1.00 . A A . 9 CYS HB2 1 1
4 6055 1 1 9 CYS HB3 H 15.979 0.115 4.273 1.00 . A A . 9 CYS HB3 1 1
4 6056 1 1 9 CYS HG H 15.717 -2.987 4.253 1.00 . A A . 9 CYS HG 1 1
4 6057 1 1 9 CYS N N 14.982 -0.847 6.650 1.00 . A A . 9 CYS N 1 1
4 6058 1 1 9 CYS O O 13.510 -2.911 5.377 1.00 . A A . 9 CYS O 1 1
4 6059 1 1 9 CYS SG S 16.310 -2.235 4.210 1.00 . A A . 9 CYS SG 1 1
4 6060 1 1 10 VAL C C 10.415 -2.336 3.391 1.00 . A A . 10 VAL C 1 1
4 6061 1 1 10 VAL CA C 10.894 -2.239 4.830 1.00 . A A . 10 VAL CA 1 1
4 6062 1 1 10 VAL CB C 9.714 -1.828 5.745 1.00 . A A . 10 VAL CB 1 1
4 6063 1 1 10 VAL CG1 C 8.523 -1.297 4.951 1.00 . A A . 10 VAL CG1 1 1
4 6064 1 1 10 VAL CG2 C 9.294 -2.995 6.620 1.00 . A A . 10 VAL CG2 1 1
4 6065 1 1 10 VAL H H 11.838 -0.342 4.873 1.00 . A A . 10 VAL H 1 1
4 6066 1 1 10 VAL HA H 11.243 -3.213 5.149 1.00 . A A . 10 VAL HA 1 1
4 6067 1 1 10 VAL HB H 10.058 -1.040 6.388 1.00 . A A . 10 VAL HB 1 1
4 6068 1 1 10 VAL HG11 H 8.873 -0.734 4.101 1.00 . A A . 10 VAL HG11 1 1
4 6069 1 1 10 VAL HG12 H 7.930 -0.655 5.584 1.00 . A A . 10 VAL HG12 1 1
4 6070 1 1 10 VAL HG13 H 7.919 -2.125 4.610 1.00 . A A . 10 VAL HG13 1 1
4 6071 1 1 10 VAL HG21 H 8.994 -2.628 7.590 1.00 . A A . 10 VAL HG21 1 1
4 6072 1 1 10 VAL HG22 H 10.124 -3.671 6.731 1.00 . A A . 10 VAL HG22 1 1
4 6073 1 1 10 VAL HG23 H 8.466 -3.511 6.158 1.00 . A A . 10 VAL HG23 1 1
4 6074 1 1 10 VAL N N 12.005 -1.301 4.961 1.00 . A A . 10 VAL N 1 1
4 6075 1 1 10 VAL O O 10.563 -1.402 2.614 1.00 . A A . 10 VAL O 1 1
4 6076 1 1 11 VAL C C 7.989 -4.379 1.694 1.00 . A A . 11 VAL C 1 1
4 6077 1 1 11 VAL CA C 9.341 -3.673 1.696 1.00 . A A . 11 VAL CA 1 1
4 6078 1 1 11 VAL CB C 10.361 -4.458 0.863 1.00 . A A . 11 VAL CB 1 1
4 6079 1 1 11 VAL CG1 C 10.787 -5.716 1.595 1.00 . A A . 11 VAL CG1 1 1
4 6080 1 1 11 VAL CG2 C 9.817 -4.780 -0.524 1.00 . A A . 11 VAL CG2 1 1
4 6081 1 1 11 VAL H H 9.744 -4.187 3.703 1.00 . A A . 11 VAL H 1 1
4 6082 1 1 11 VAL HA H 9.221 -2.700 1.247 1.00 . A A . 11 VAL HA 1 1
4 6083 1 1 11 VAL HB H 11.233 -3.834 0.751 1.00 . A A . 11 VAL HB 1 1
4 6084 1 1 11 VAL HG11 H 11.448 -5.447 2.405 1.00 . A A . 11 VAL HG11 1 1
4 6085 1 1 11 VAL HG12 H 11.301 -6.373 0.911 1.00 . A A . 11 VAL HG12 1 1
4 6086 1 1 11 VAL HG13 H 9.915 -6.214 1.991 1.00 . A A . 11 VAL HG13 1 1
4 6087 1 1 11 VAL HG21 H 10.515 -4.436 -1.273 1.00 . A A . 11 VAL HG21 1 1
4 6088 1 1 11 VAL HG22 H 8.868 -4.284 -0.662 1.00 . A A . 11 VAL HG22 1 1
4 6089 1 1 11 VAL HG23 H 9.683 -5.848 -0.620 1.00 . A A . 11 VAL HG23 1 1
4 6090 1 1 11 VAL N N 9.836 -3.471 3.043 1.00 . A A . 11 VAL N 1 1
4 6091 1 1 11 VAL O O 7.824 -5.439 2.299 1.00 . A A . 11 VAL O 1 1
4 6092 1 1 12 VAL C C 5.495 -5.138 -0.349 1.00 . A A . 12 VAL C 1 1
4 6093 1 1 12 VAL CA C 5.677 -4.321 0.922 1.00 . A A . 12 VAL CA 1 1
4 6094 1 1 12 VAL CB C 4.626 -3.196 0.942 1.00 . A A . 12 VAL CB 1 1
4 6095 1 1 12 VAL CG1 C 4.506 -2.610 2.335 1.00 . A A . 12 VAL CG1 1 1
4 6096 1 1 12 VAL CG2 C 4.981 -2.113 -0.065 1.00 . A A . 12 VAL CG2 1 1
4 6097 1 1 12 VAL H H 7.225 -2.927 0.556 1.00 . A A . 12 VAL H 1 1
4 6098 1 1 12 VAL HA H 5.512 -4.960 1.779 1.00 . A A . 12 VAL HA 1 1
4 6099 1 1 12 VAL HB H 3.669 -3.613 0.664 1.00 . A A . 12 VAL HB 1 1
4 6100 1 1 12 VAL HG11 H 4.579 -3.401 3.066 1.00 . A A . 12 VAL HG11 1 1
4 6101 1 1 12 VAL HG12 H 3.555 -2.110 2.436 1.00 . A A . 12 VAL HG12 1 1
4 6102 1 1 12 VAL HG13 H 5.305 -1.901 2.493 1.00 . A A . 12 VAL HG13 1 1
4 6103 1 1 12 VAL HG21 H 5.382 -1.255 0.454 1.00 . A A . 12 VAL HG21 1 1
4 6104 1 1 12 VAL HG22 H 4.094 -1.821 -0.608 1.00 . A A . 12 VAL HG22 1 1
4 6105 1 1 12 VAL HG23 H 5.718 -2.492 -0.757 1.00 . A A . 12 VAL HG23 1 1
4 6106 1 1 12 VAL N N 7.025 -3.772 1.010 1.00 . A A . 12 VAL N 1 1
4 6107 1 1 12 VAL O O 5.344 -4.584 -1.437 1.00 . A A . 12 VAL O 1 1
4 6108 1 1 13 GLN C C 3.874 -7.834 -1.417 1.00 . A A . 13 GLN C 1 1
4 6109 1 1 13 GLN CA C 5.315 -7.347 -1.344 1.00 . A A . 13 GLN CA 1 1
4 6110 1 1 13 GLN CB C 6.268 -8.540 -1.248 1.00 . A A . 13 GLN CB 1 1
4 6111 1 1 13 GLN CD C 7.654 -10.240 -2.500 1.00 . A A . 13 GLN CD 1 1
4 6112 1 1 13 GLN CG C 6.564 -9.190 -2.590 1.00 . A A . 13 GLN CG 1 1
4 6113 1 1 13 GLN H H 5.607 -6.840 0.692 1.00 . A A . 13 GLN H 1 1
4 6114 1 1 13 GLN HA H 5.541 -6.788 -2.240 1.00 . A A . 13 GLN HA 1 1
4 6115 1 1 13 GLN HB2 H 7.200 -8.208 -0.818 1.00 . A A . 13 GLN HB2 1 1
4 6116 1 1 13 GLN HB3 H 5.828 -9.285 -0.601 1.00 . A A . 13 GLN HB3 1 1
4 6117 1 1 13 GLN HE21 H 8.435 -9.615 -4.218 1.00 . A A . 13 GLN HE21 1 1
4 6118 1 1 13 GLN HE22 H 9.251 -10.936 -3.459 1.00 . A A . 13 GLN HE22 1 1
4 6119 1 1 13 GLN HG2 H 5.663 -9.659 -2.955 1.00 . A A . 13 GLN HG2 1 1
4 6120 1 1 13 GLN HG3 H 6.877 -8.424 -3.285 1.00 . A A . 13 GLN HG3 1 1
4 6121 1 1 13 GLN N N 5.493 -6.457 -0.204 1.00 . A A . 13 GLN N 1 1
4 6122 1 1 13 GLN NE2 N 8.535 -10.266 -3.492 1.00 . A A . 13 GLN NE2 1 1
4 6123 1 1 13 GLN O O 3.446 -8.665 -0.617 1.00 . A A . 13 GLN O 1 1
4 6124 1 1 13 GLN OE1 O 7.704 -11.019 -1.548 1.00 . A A . 13 GLN OE1 1 1
4 6125 1 1 14 ASN C C 1.467 -8.137 -3.990 1.00 . A A . 14 ASN C 1 1
4 6126 1 1 14 ASN CA C 1.731 -7.680 -2.556 1.00 . A A . 14 ASN CA 1 1
4 6127 1 1 14 ASN CB C 0.823 -6.498 -2.189 1.00 . A A . 14 ASN CB 1 1
4 6128 1 1 14 ASN CG C -0.581 -6.634 -2.743 1.00 . A A . 14 ASN CG 1 1
4 6129 1 1 14 ASN H H 3.525 -6.644 -2.985 1.00 . A A . 14 ASN H 1 1
4 6130 1 1 14 ASN HA H 1.523 -8.502 -1.888 1.00 . A A . 14 ASN HA 1 1
4 6131 1 1 14 ASN HB2 H 0.755 -6.427 -1.114 1.00 . A A . 14 ASN HB2 1 1
4 6132 1 1 14 ASN HB3 H 1.253 -5.589 -2.577 1.00 . A A . 14 ASN HB3 1 1
4 6133 1 1 14 ASN HD21 H -0.001 -5.794 -4.450 1.00 . A A . 14 ASN HD21 1 1
4 6134 1 1 14 ASN HD22 H -1.664 -6.250 -4.368 1.00 . A A . 14 ASN HD22 1 1
4 6135 1 1 14 ASN N N 3.128 -7.305 -2.381 1.00 . A A . 14 ASN N 1 1
4 6136 1 1 14 ASN ND2 N -0.768 -6.182 -3.979 1.00 . A A . 14 ASN ND2 1 1
4 6137 1 1 14 ASN O O 1.924 -7.512 -4.947 1.00 . A A . 14 ASN O 1 1
4 6138 1 1 14 ASN OD1 O -1.482 -7.135 -2.071 1.00 . A A . 14 ASN OD1 1 1
4 6139 1 1 15 ARG C C -1.118 -9.740 -5.674 1.00 . A A . 15 ARG C 1 1
4 6140 1 1 15 ARG CA C 0.391 -9.778 -5.435 1.00 . A A . 15 ARG CA 1 1
4 6141 1 1 15 ARG CB C 0.904 -11.214 -5.557 1.00 . A A . 15 ARG CB 1 1
4 6142 1 1 15 ARG CD C 3.356 -10.651 -5.554 1.00 . A A . 15 ARG CD 1 1
4 6143 1 1 15 ARG CG C 2.222 -11.327 -6.307 1.00 . A A . 15 ARG CG 1 1
4 6144 1 1 15 ARG CZ C 4.579 -12.484 -4.452 1.00 . A A . 15 ARG CZ 1 1
4 6145 1 1 15 ARG H H 0.390 -9.678 -3.317 1.00 . A A . 15 ARG H 1 1
4 6146 1 1 15 ARG HA H 0.877 -9.167 -6.181 1.00 . A A . 15 ARG HA 1 1
4 6147 1 1 15 ARG HB2 H 1.045 -11.619 -4.565 1.00 . A A . 15 ARG HB2 1 1
4 6148 1 1 15 ARG HB3 H 0.166 -11.806 -6.076 1.00 . A A . 15 ARG HB3 1 1
4 6149 1 1 15 ARG HD2 H 3.667 -9.776 -6.107 1.00 . A A . 15 ARG HD2 1 1
4 6150 1 1 15 ARG HD3 H 2.998 -10.351 -4.581 1.00 . A A . 15 ARG HD3 1 1
4 6151 1 1 15 ARG HE H 5.262 -11.420 -5.996 1.00 . A A . 15 ARG HE 1 1
4 6152 1 1 15 ARG HG2 H 2.462 -12.372 -6.437 1.00 . A A . 15 ARG HG2 1 1
4 6153 1 1 15 ARG HG3 H 2.113 -10.859 -7.275 1.00 . A A . 15 ARG HG3 1 1
4 6154 1 1 15 ARG HH11 H 2.754 -12.104 -3.667 1.00 . A A . 15 ARG HH11 1 1
4 6155 1 1 15 ARG HH12 H 3.634 -13.388 -2.909 1.00 . A A . 15 ARG HH12 1 1
4 6156 1 1 15 ARG HH21 H 6.422 -13.107 -5.001 1.00 . A A . 15 ARG HH21 1 1
4 6157 1 1 15 ARG HH22 H 5.717 -13.957 -3.666 1.00 . A A . 15 ARG HH22 1 1
4 6158 1 1 15 ARG N N 0.726 -9.231 -4.122 1.00 . A A . 15 ARG N 1 1
4 6159 1 1 15 ARG NE N 4.504 -11.537 -5.385 1.00 . A A . 15 ARG NE 1 1
4 6160 1 1 15 ARG NH1 N 3.573 -12.674 -3.607 1.00 . A A . 15 ARG NH1 1 1
4 6161 1 1 15 ARG NH2 N 5.662 -13.246 -4.366 1.00 . A A . 15 ARG NH2 1 1
4 6162 1 1 15 ARG O O -1.633 -10.419 -6.563 1.00 . A A . 15 ARG O 1 1
4 6163 1 1 16 ILE C C -3.655 -8.289 -6.376 1.00 . A A . 16 ILE C 1 1
4 6164 1 1 16 ILE CA C -3.263 -8.805 -4.988 1.00 . A A . 16 ILE CA 1 1
4 6165 1 1 16 ILE CB C -3.803 -7.867 -3.877 1.00 . A A . 16 ILE CB 1 1
4 6166 1 1 16 ILE CD1 C -4.194 -7.891 -1.371 1.00 . A A . 16 ILE CD1 1 1
4 6167 1 1 16 ILE CG1 C -4.228 -8.683 -2.657 1.00 . A A . 16 ILE CG1 1 1
4 6168 1 1 16 ILE CG2 C -4.957 -7.003 -4.360 1.00 . A A . 16 ILE CG2 1 1
4 6169 1 1 16 ILE H H -1.349 -8.427 -4.188 1.00 . A A . 16 ILE H 1 1
4 6170 1 1 16 ILE HA H -3.699 -9.784 -4.846 1.00 . A A . 16 ILE HA 1 1
4 6171 1 1 16 ILE HB H -3.004 -7.208 -3.586 1.00 . A A . 16 ILE HB 1 1
4 6172 1 1 16 ILE HD11 H -3.644 -6.973 -1.529 1.00 . A A . 16 ILE HD11 1 1
4 6173 1 1 16 ILE HD12 H -3.707 -8.473 -0.603 1.00 . A A . 16 ILE HD12 1 1
4 6174 1 1 16 ILE HD13 H -5.202 -7.657 -1.064 1.00 . A A . 16 ILE HD13 1 1
4 6175 1 1 16 ILE HG12 H -5.238 -9.037 -2.802 1.00 . A A . 16 ILE HG12 1 1
4 6176 1 1 16 ILE HG13 H -3.565 -9.527 -2.547 1.00 . A A . 16 ILE HG13 1 1
4 6177 1 1 16 ILE HG21 H -5.566 -7.563 -5.053 1.00 . A A . 16 ILE HG21 1 1
4 6178 1 1 16 ILE HG22 H -4.560 -6.127 -4.852 1.00 . A A . 16 ILE HG22 1 1
4 6179 1 1 16 ILE HG23 H -5.556 -6.699 -3.515 1.00 . A A . 16 ILE HG23 1 1
4 6180 1 1 16 ILE N N -1.818 -8.941 -4.875 1.00 . A A . 16 ILE N 1 1
4 6181 1 1 16 ILE O O -4.213 -9.029 -7.186 1.00 . A A . 16 ILE O 1 1
4 6182 1 1 17 LYS C C -2.955 -5.085 -8.112 1.00 . A A . 17 LYS C 1 1
4 6183 1 1 17 LYS CA C -3.676 -6.421 -7.938 1.00 . A A . 17 LYS CA 1 1
4 6184 1 1 17 LYS CB C -5.188 -6.225 -8.079 1.00 . A A . 17 LYS CB 1 1
4 6185 1 1 17 LYS CD C -7.184 -4.800 -7.537 1.00 . A A . 17 LYS CD 1 1
4 6186 1 1 17 LYS CE C -7.958 -4.251 -6.349 1.00 . A A . 17 LYS CE 1 1
4 6187 1 1 17 LYS CG C -5.760 -5.165 -7.154 1.00 . A A . 17 LYS CG 1 1
4 6188 1 1 17 LYS H H -2.908 -6.479 -5.964 1.00 . A A . 17 LYS H 1 1
4 6189 1 1 17 LYS HA H -3.338 -7.103 -8.705 1.00 . A A . 17 LYS HA 1 1
4 6190 1 1 17 LYS HB2 H -5.407 -5.936 -9.096 1.00 . A A . 17 LYS HB2 1 1
4 6191 1 1 17 LYS HB3 H -5.682 -7.162 -7.867 1.00 . A A . 17 LYS HB3 1 1
4 6192 1 1 17 LYS HD2 H -7.156 -4.050 -8.313 1.00 . A A . 17 LYS HD2 1 1
4 6193 1 1 17 LYS HD3 H -7.684 -5.684 -7.904 1.00 . A A . 17 LYS HD3 1 1
4 6194 1 1 17 LYS HE2 H -7.268 -3.747 -5.688 1.00 . A A . 17 LYS HE2 1 1
4 6195 1 1 17 LYS HE3 H -8.692 -3.546 -6.709 1.00 . A A . 17 LYS HE3 1 1
4 6196 1 1 17 LYS HG2 H -5.759 -5.543 -6.145 1.00 . A A . 17 LYS HG2 1 1
4 6197 1 1 17 LYS HG3 H -5.142 -4.282 -7.210 1.00 . A A . 17 LYS HG3 1 1
4 6198 1 1 17 LYS HZ1 H -9.642 -5.404 -5.903 1.00 . A A . 17 LYS HZ1 1 1
4 6199 1 1 17 LYS HZ2 H -8.635 -5.120 -4.574 1.00 . A A . 17 LYS HZ2 1 1
4 6200 1 1 17 LYS HZ3 H -8.179 -6.242 -5.755 1.00 . A A . 17 LYS HZ3 1 1
4 6201 1 1 17 LYS N N -3.355 -7.022 -6.646 1.00 . A A . 17 LYS N 1 1
4 6202 1 1 17 LYS NZ N -8.652 -5.330 -5.593 1.00 . A A . 17 LYS NZ 1 1
4 6203 1 1 17 LYS O O -2.131 -4.704 -7.280 1.00 . A A . 17 LYS O 1 1
4 6204 1 1 18 GLU C C -3.502 -1.929 -8.972 1.00 . A A . 18 GLU C 1 1
4 6205 1 1 18 GLU CA C -2.637 -3.088 -9.464 1.00 . A A . 18 GLU CA 1 1
4 6206 1 1 18 GLU CB C -2.355 -2.934 -10.960 1.00 . A A . 18 GLU CB 1 1
4 6207 1 1 18 GLU CD C -3.298 -2.732 -13.295 1.00 . A A . 18 GLU CD 1 1
4 6208 1 1 18 GLU CG C -3.608 -2.886 -11.818 1.00 . A A . 18 GLU CG 1 1
4 6209 1 1 18 GLU H H -3.930 -4.724 -9.826 1.00 . A A . 18 GLU H 1 1
4 6210 1 1 18 GLU HA H -1.699 -3.066 -8.931 1.00 . A A . 18 GLU HA 1 1
4 6211 1 1 18 GLU HB2 H -1.803 -2.019 -11.119 1.00 . A A . 18 GLU HB2 1 1
4 6212 1 1 18 GLU HB3 H -1.753 -3.768 -11.288 1.00 . A A . 18 GLU HB3 1 1
4 6213 1 1 18 GLU HG2 H -4.162 -3.801 -11.677 1.00 . A A . 18 GLU HG2 1 1
4 6214 1 1 18 GLU HG3 H -4.213 -2.048 -11.504 1.00 . A A . 18 GLU HG3 1 1
4 6215 1 1 18 GLU N N -3.265 -4.376 -9.195 1.00 . A A . 18 GLU N 1 1
4 6216 1 1 18 GLU O O -3.034 -0.795 -8.870 1.00 . A A . 18 GLU O 1 1
4 6217 1 1 18 GLU OE1 O -2.806 -1.653 -13.688 1.00 . A A . 18 GLU OE1 1 1
4 6218 1 1 18 GLU OE2 O -3.545 -3.689 -14.057 1.00 . A A . 18 GLU OE2 1 1
4 6219 1 1 19 GLY C C -5.932 -1.294 -6.701 1.00 . A A . 19 GLY C 1 1
4 6220 1 1 19 GLY CA C -5.665 -1.185 -8.189 1.00 . A A . 19 GLY CA 1 1
4 6221 1 1 19 GLY H H -5.086 -3.136 -8.766 1.00 . A A . 19 GLY H 1 1
4 6222 1 1 19 GLY HA2 H -5.230 -0.218 -8.395 1.00 . A A . 19 GLY HA2 1 1
4 6223 1 1 19 GLY HA3 H -6.602 -1.266 -8.720 1.00 . A A . 19 GLY HA3 1 1
4 6224 1 1 19 GLY N N -4.764 -2.218 -8.667 1.00 . A A . 19 GLY N 1 1
4 6225 1 1 19 GLY O O -7.085 -1.363 -6.274 1.00 . A A . 19 GLY O 1 1
4 6226 1 1 20 TYR C C -4.437 -0.172 -3.758 1.00 . A A . 20 TYR C 1 1
4 6227 1 1 20 TYR CA C -4.991 -1.411 -4.458 1.00 . A A . 20 TYR CA 1 1
4 6228 1 1 20 TYR CB C -4.303 -2.683 -3.943 1.00 . A A . 20 TYR CB 1 1
4 6229 1 1 20 TYR CD1 C -2.068 -1.677 -4.621 1.00 . A A . 20 TYR CD1 1 1
4 6230 1 1 20 TYR CD2 C -2.074 -3.535 -3.128 1.00 . A A . 20 TYR CD2 1 1
4 6231 1 1 20 TYR CE1 C -0.687 -1.642 -4.574 1.00 . A A . 20 TYR CE1 1 1
4 6232 1 1 20 TYR CE2 C -0.694 -3.503 -3.076 1.00 . A A . 20 TYR CE2 1 1
4 6233 1 1 20 TYR CG C -2.786 -2.624 -3.898 1.00 . A A . 20 TYR CG 1 1
4 6234 1 1 20 TYR CZ C -0.006 -2.556 -3.799 1.00 . A A . 20 TYR CZ 1 1
4 6235 1 1 20 TYR H H -3.974 -1.251 -6.310 1.00 . A A . 20 TYR H 1 1
4 6236 1 1 20 TYR HA H -6.045 -1.476 -4.231 1.00 . A A . 20 TYR HA 1 1
4 6237 1 1 20 TYR HB2 H -4.648 -2.883 -2.940 1.00 . A A . 20 TYR HB2 1 1
4 6238 1 1 20 TYR HB3 H -4.581 -3.510 -4.581 1.00 . A A . 20 TYR HB3 1 1
4 6239 1 1 20 TYR HD1 H -2.600 -0.960 -5.223 1.00 . A A . 20 TYR HD1 1 1
4 6240 1 1 20 TYR HD2 H -2.614 -4.278 -2.561 1.00 . A A . 20 TYR HD2 1 1
4 6241 1 1 20 TYR HE1 H -0.148 -0.900 -5.141 1.00 . A A . 20 TYR HE1 1 1
4 6242 1 1 20 TYR HE2 H -0.161 -4.217 -2.468 1.00 . A A . 20 TYR HE2 1 1
4 6243 1 1 20 TYR HH H 1.719 -2.568 -4.645 1.00 . A A . 20 TYR HH 1 1
4 6244 1 1 20 TYR N N -4.865 -1.309 -5.909 1.00 . A A . 20 TYR N 1 1
4 6245 1 1 20 TYR O O -4.253 -0.166 -2.541 1.00 . A A . 20 TYR O 1 1
4 6246 1 1 20 TYR OH O 1.367 -2.525 -3.752 1.00 . A A . 20 TYR OH 1 1
4 6247 1 1 21 ARG C C -2.337 1.958 -3.306 1.00 . A A . 21 ARG C 1 1
4 6248 1 1 21 ARG CA C -3.691 2.134 -3.980 1.00 . A A . 21 ARG CA 1 1
4 6249 1 1 21 ARG CB C -4.688 2.689 -2.964 1.00 . A A . 21 ARG CB 1 1
4 6250 1 1 21 ARG CD C -6.010 3.708 -4.847 1.00 . A A . 21 ARG CD 1 1
4 6251 1 1 21 ARG CG C -6.071 2.939 -3.537 1.00 . A A . 21 ARG CG 1 1
4 6252 1 1 21 ARG CZ C -7.520 4.999 -6.305 1.00 . A A . 21 ARG CZ 1 1
4 6253 1 1 21 ARG H H -4.379 0.827 -5.491 1.00 . A A . 21 ARG H 1 1
4 6254 1 1 21 ARG HA H -3.591 2.839 -4.790 1.00 . A A . 21 ARG HA 1 1
4 6255 1 1 21 ARG HB2 H -4.785 1.981 -2.154 1.00 . A A . 21 ARG HB2 1 1
4 6256 1 1 21 ARG HB3 H -4.310 3.622 -2.574 1.00 . A A . 21 ARG HB3 1 1
4 6257 1 1 21 ARG HD2 H -5.279 4.497 -4.754 1.00 . A A . 21 ARG HD2 1 1
4 6258 1 1 21 ARG HD3 H -5.710 3.030 -5.634 1.00 . A A . 21 ARG HD3 1 1
4 6259 1 1 21 ARG HE H -8.043 4.165 -4.569 1.00 . A A . 21 ARG HE 1 1
4 6260 1 1 21 ARG HG2 H -6.549 1.988 -3.712 1.00 . A A . 21 ARG HG2 1 1
4 6261 1 1 21 ARG HG3 H -6.644 3.506 -2.821 1.00 . A A . 21 ARG HG3 1 1
4 6262 1 1 21 ARG HH11 H -5.629 4.824 -7.002 1.00 . A A . 21 ARG HH11 1 1
4 6263 1 1 21 ARG HH12 H -6.710 5.727 -8.009 1.00 . A A . 21 ARG HH12 1 1
4 6264 1 1 21 ARG HH21 H -9.467 5.352 -5.893 1.00 . A A . 21 ARG HH21 1 1
4 6265 1 1 21 ARG HH22 H -8.890 6.026 -7.380 1.00 . A A . 21 ARG HH22 1 1
4 6266 1 1 21 ARG N N -4.197 0.883 -4.530 1.00 . A A . 21 ARG N 1 1
4 6267 1 1 21 ARG NE N -7.301 4.299 -5.195 1.00 . A A . 21 ARG NE 1 1
4 6268 1 1 21 ARG NH1 N -6.539 5.199 -7.177 1.00 . A A . 21 ARG NH1 1 1
4 6269 1 1 21 ARG NH2 N -8.724 5.500 -6.545 1.00 . A A . 21 ARG NH2 1 1
4 6270 1 1 21 ARG O O -1.752 0.875 -3.318 1.00 . A A . 21 ARG O 1 1
4 6271 1 1 22 ARG C C -0.385 4.386 -1.298 1.00 . A A . 22 ARG C 1 1
4 6272 1 1 22 ARG CA C -0.584 3.050 -2.008 1.00 . A A . 22 ARG CA 1 1
4 6273 1 1 22 ARG CB C 0.569 2.786 -2.980 1.00 . A A . 22 ARG CB 1 1
4 6274 1 1 22 ARG CD C 3.059 2.502 -2.717 1.00 . A A . 22 ARG CD 1 1
4 6275 1 1 22 ARG CG C 1.685 1.939 -2.384 1.00 . A A . 22 ARG CG 1 1
4 6276 1 1 22 ARG CZ C 4.239 2.498 -0.552 1.00 . A A . 22 ARG CZ 1 1
4 6277 1 1 22 ARG H H -2.386 3.869 -2.736 1.00 . A A . 22 ARG H 1 1
4 6278 1 1 22 ARG HA H -0.613 2.264 -1.272 1.00 . A A . 22 ARG HA 1 1
4 6279 1 1 22 ARG HB2 H 0.182 2.275 -3.849 1.00 . A A . 22 ARG HB2 1 1
4 6280 1 1 22 ARG HB3 H 0.989 3.733 -3.287 1.00 . A A . 22 ARG HB3 1 1
4 6281 1 1 22 ARG HD2 H 3.695 1.693 -3.043 1.00 . A A . 22 ARG HD2 1 1
4 6282 1 1 22 ARG HD3 H 2.956 3.221 -3.515 1.00 . A A . 22 ARG HD3 1 1
4 6283 1 1 22 ARG HE H 3.679 4.134 -1.548 1.00 . A A . 22 ARG HE 1 1
4 6284 1 1 22 ARG HG2 H 1.568 1.913 -1.312 1.00 . A A . 22 ARG HG2 1 1
4 6285 1 1 22 ARG HG3 H 1.611 0.937 -2.780 1.00 . A A . 22 ARG HG3 1 1
4 6286 1 1 22 ARG HH11 H 3.849 0.658 -1.296 1.00 . A A . 22 ARG HH11 1 1
4 6287 1 1 22 ARG HH12 H 4.678 0.685 0.224 1.00 . A A . 22 ARG HH12 1 1
4 6288 1 1 22 ARG HH21 H 4.771 4.171 0.449 1.00 . A A . 22 ARG HH21 1 1
4 6289 1 1 22 ARG HH22 H 5.202 2.679 1.215 1.00 . A A . 22 ARG HH22 1 1
4 6290 1 1 22 ARG N N -1.858 3.043 -2.710 1.00 . A A . 22 ARG N 1 1
4 6291 1 1 22 ARG NE N 3.679 3.155 -1.566 1.00 . A A . 22 ARG NE 1 1
4 6292 1 1 22 ARG NH1 N 4.256 1.172 -0.541 1.00 . A A . 22 ARG NH1 1 1
4 6293 1 1 22 ARG NH2 N 4.782 3.171 0.453 1.00 . A A . 22 ARG NH2 1 1
4 6294 1 1 22 ARG O O -1.342 5.133 -1.093 1.00 . A A . 22 ARG O 1 1
4 6295 1 1 23 ALA C C 0.535 7.132 -0.992 1.00 . A A . 23 ALA C 1 1
4 6296 1 1 23 ALA CA C 1.161 5.950 -0.255 1.00 . A A . 23 ALA CA 1 1
4 6297 1 1 23 ALA CB C 2.668 6.136 -0.147 1.00 . A A . 23 ALA CB 1 1
4 6298 1 1 23 ALA H H 1.582 4.065 -1.124 1.00 . A A . 23 ALA H 1 1
4 6299 1 1 23 ALA HA H 0.754 5.902 0.744 1.00 . A A . 23 ALA HA 1 1
4 6300 1 1 23 ALA HB1 H 3.120 5.972 -1.113 1.00 . A A . 23 ALA HB1 1 1
4 6301 1 1 23 ALA HB2 H 3.068 5.429 0.565 1.00 . A A . 23 ALA HB2 1 1
4 6302 1 1 23 ALA HB3 H 2.883 7.142 0.185 1.00 . A A . 23 ALA HB3 1 1
4 6303 1 1 23 ALA N N 0.856 4.693 -0.931 1.00 . A A . 23 ALA N 1 1
4 6304 1 1 23 ALA O O 0.238 8.166 -0.395 1.00 . A A . 23 ALA O 1 1
4 6305 1 1 24 GLY C C 0.314 8.028 -4.516 1.00 . A A . 24 GLY C 1 1
4 6306 1 1 24 GLY CA C -0.249 8.010 -3.109 1.00 . A A . 24 GLY CA 1 1
4 6307 1 1 24 GLY H H 0.598 6.116 -2.712 1.00 . A A . 24 GLY H 1 1
4 6308 1 1 24 GLY HA2 H -1.317 7.856 -3.161 1.00 . A A . 24 GLY HA2 1 1
4 6309 1 1 24 GLY HA3 H -0.055 8.966 -2.643 1.00 . A A . 24 GLY HA3 1 1
4 6310 1 1 24 GLY N N 0.339 6.962 -2.296 1.00 . A A . 24 GLY N 1 1
4 6311 1 1 24 GLY O O 0.518 9.094 -5.097 1.00 . A A . 24 GLY O 1 1
4 6312 1 1 25 PHE C C 0.542 5.541 -7.160 1.00 . A A . 25 PHE C 1 1
4 6313 1 1 25 PHE CA C 1.136 6.729 -6.405 1.00 . A A . 25 PHE CA 1 1
4 6314 1 1 25 PHE CB C 2.658 6.582 -6.330 1.00 . A A . 25 PHE CB 1 1
4 6315 1 1 25 PHE CD1 C 3.141 7.145 -3.930 1.00 . A A . 25 PHE CD1 1 1
4 6316 1 1 25 PHE CD2 C 4.053 8.547 -5.633 1.00 . A A . 25 PHE CD2 1 1
4 6317 1 1 25 PHE CE1 C 3.729 7.936 -2.962 1.00 . A A . 25 PHE CE1 1 1
4 6318 1 1 25 PHE CE2 C 4.641 9.341 -4.668 1.00 . A A . 25 PHE CE2 1 1
4 6319 1 1 25 PHE CG C 3.297 7.441 -5.276 1.00 . A A . 25 PHE CG 1 1
4 6320 1 1 25 PHE CZ C 4.479 9.035 -3.330 1.00 . A A . 25 PHE CZ 1 1
4 6321 1 1 25 PHE H H 0.406 6.029 -4.545 1.00 . A A . 25 PHE H 1 1
4 6322 1 1 25 PHE HA H 0.898 7.637 -6.940 1.00 . A A . 25 PHE HA 1 1
4 6323 1 1 25 PHE HB2 H 2.901 5.554 -6.109 1.00 . A A . 25 PHE HB2 1 1
4 6324 1 1 25 PHE HB3 H 3.085 6.851 -7.285 1.00 . A A . 25 PHE HB3 1 1
4 6325 1 1 25 PHE HD1 H 2.552 6.284 -3.640 1.00 . A A . 25 PHE HD1 1 1
4 6326 1 1 25 PHE HD2 H 4.179 8.787 -6.678 1.00 . A A . 25 PHE HD2 1 1
4 6327 1 1 25 PHE HE1 H 3.601 7.696 -1.916 1.00 . A A . 25 PHE HE1 1 1
4 6328 1 1 25 PHE HE2 H 5.228 10.200 -4.958 1.00 . A A . 25 PHE HE2 1 1
4 6329 1 1 25 PHE HZ H 4.938 9.655 -2.575 1.00 . A A . 25 PHE HZ 1 1
4 6330 1 1 25 PHE N N 0.579 6.843 -5.062 1.00 . A A . 25 PHE N 1 1
4 6331 1 1 25 PHE O O 1.177 4.997 -8.064 1.00 . A A . 25 PHE O 1 1
4 6332 1 1 26 SER C C -0.387 2.856 -7.687 1.00 . A A . 26 SER C 1 1
4 6333 1 1 26 SER CA C -1.351 4.018 -7.438 1.00 . A A . 26 SER CA 1 1
4 6334 1 1 26 SER CB C -1.983 4.472 -8.757 1.00 . A A . 26 SER CB 1 1
4 6335 1 1 26 SER H H -1.134 5.618 -6.067 1.00 . A A . 26 SER H 1 1
4 6336 1 1 26 SER HA H -2.134 3.681 -6.776 1.00 . A A . 26 SER HA 1 1
4 6337 1 1 26 SER HB2 H -1.902 3.680 -9.485 1.00 . A A . 26 SER HB2 1 1
4 6338 1 1 26 SER HB3 H -3.025 4.703 -8.592 1.00 . A A . 26 SER HB3 1 1
4 6339 1 1 26 SER HG H -0.565 5.363 -9.775 1.00 . A A . 26 SER HG 1 1
4 6340 1 1 26 SER N N -0.676 5.143 -6.790 1.00 . A A . 26 SER N 1 1
4 6341 1 1 26 SER O O -0.253 2.376 -8.812 1.00 . A A . 26 SER O 1 1
4 6342 1 1 26 SER OG O -1.334 5.626 -9.262 1.00 . A A . 26 SER OG 1 1
4 6343 1 1 27 PHE C C 0.578 0.061 -7.297 1.00 . A A . 27 PHE C 1 1
4 6344 1 1 27 PHE CA C 1.243 1.316 -6.732 1.00 . A A . 27 PHE CA 1 1
4 6345 1 1 27 PHE CB C 1.860 1.020 -5.360 1.00 . A A . 27 PHE CB 1 1
4 6346 1 1 27 PHE CD1 C 4.009 0.322 -6.471 1.00 . A A . 27 PHE CD1 1 1
4 6347 1 1 27 PHE CD2 C 3.402 -0.729 -4.415 1.00 . A A . 27 PHE CD2 1 1
4 6348 1 1 27 PHE CE1 C 5.159 -0.442 -6.525 1.00 . A A . 27 PHE CE1 1 1
4 6349 1 1 27 PHE CE2 C 4.552 -1.495 -4.468 1.00 . A A . 27 PHE CE2 1 1
4 6350 1 1 27 PHE CG C 3.116 0.189 -5.416 1.00 . A A . 27 PHE CG 1 1
4 6351 1 1 27 PHE CZ C 5.430 -1.352 -5.523 1.00 . A A . 27 PHE CZ 1 1
4 6352 1 1 27 PHE H H 0.140 2.840 -5.758 1.00 . A A . 27 PHE H 1 1
4 6353 1 1 27 PHE HA H 2.024 1.626 -7.407 1.00 . A A . 27 PHE HA 1 1
4 6354 1 1 27 PHE HB2 H 2.105 1.954 -4.880 1.00 . A A . 27 PHE HB2 1 1
4 6355 1 1 27 PHE HB3 H 1.138 0.492 -4.755 1.00 . A A . 27 PHE HB3 1 1
4 6356 1 1 27 PHE HD1 H 3.801 1.033 -7.256 1.00 . A A . 27 PHE HD1 1 1
4 6357 1 1 27 PHE HD2 H 2.719 -0.844 -3.584 1.00 . A A . 27 PHE HD2 1 1
4 6358 1 1 27 PHE HE1 H 5.845 -0.328 -7.352 1.00 . A A . 27 PHE HE1 1 1
4 6359 1 1 27 PHE HE2 H 4.763 -2.206 -3.685 1.00 . A A . 27 PHE HE2 1 1
4 6360 1 1 27 PHE HZ H 6.328 -1.950 -5.565 1.00 . A A . 27 PHE HZ 1 1
4 6361 1 1 27 PHE N N 0.286 2.414 -6.629 1.00 . A A . 27 PHE N 1 1
4 6362 1 1 27 PHE O O -0.630 -0.129 -7.161 1.00 . A A . 27 PHE O 1 1
4 6363 1 1 28 HIS C C 1.225 -3.228 -7.680 1.00 . A A . 28 HIS C 1 1
4 6364 1 1 28 HIS CA C 0.874 -2.016 -8.539 1.00 . A A . 28 HIS CA 1 1
4 6365 1 1 28 HIS CB C 1.456 -2.188 -9.945 1.00 . A A . 28 HIS CB 1 1
4 6366 1 1 28 HIS CD2 C -0.024 -0.297 -10.923 1.00 . A A . 28 HIS CD2 1 1
4 6367 1 1 28 HIS CE1 C -0.066 -0.970 -13.009 1.00 . A A . 28 HIS CE1 1 1
4 6368 1 1 28 HIS CG C 0.710 -1.432 -11.000 1.00 . A A . 28 HIS CG 1 1
4 6369 1 1 28 HIS H H 2.330 -0.571 -8.023 1.00 . A A . 28 HIS H 1 1
4 6370 1 1 28 HIS HA H -0.200 -1.938 -8.610 1.00 . A A . 28 HIS HA 1 1
4 6371 1 1 28 HIS HB2 H 2.477 -1.838 -9.948 1.00 . A A . 28 HIS HB2 1 1
4 6372 1 1 28 HIS HB3 H 1.440 -3.234 -10.210 1.00 . A A . 28 HIS HB3 1 1
4 6373 1 1 28 HIS HD1 H 1.097 -2.623 -12.694 1.00 . A A . 28 HIS HD1 1 1
4 6374 1 1 28 HIS HD2 H -0.205 0.292 -10.035 1.00 . A A . 28 HIS HD2 1 1
4 6375 1 1 28 HIS HE1 H -0.276 -1.027 -14.067 1.00 . A A . 28 HIS HE1 1 1
4 6376 1 1 28 HIS HE2 H -1.133 0.676 -12.418 1.00 . A A . 28 HIS HE2 1 1
4 6377 1 1 28 HIS N N 1.378 -0.784 -7.941 1.00 . A A . 28 HIS N 1 1
4 6378 1 1 28 HIS ND1 N 0.661 -1.829 -12.319 1.00 . A A . 28 HIS ND1 1 1
4 6379 1 1 28 HIS NE2 N -0.495 -0.031 -12.186 1.00 . A A . 28 HIS NE2 1 1
4 6380 1 1 28 HIS O O 1.970 -3.114 -6.706 1.00 . A A . 28 HIS O 1 1
4 6381 1 1 29 LEU C C 2.414 -6.008 -7.395 1.00 . A A . 29 LEU C 1 1
4 6382 1 1 29 LEU CA C 0.937 -5.625 -7.322 1.00 . A A . 29 LEU CA 1 1
4 6383 1 1 29 LEU CB C 0.081 -6.759 -7.890 1.00 . A A . 29 LEU CB 1 1
4 6384 1 1 29 LEU CD1 C 0.371 -8.547 -9.628 1.00 . A A . 29 LEU CD1 1 1
4 6385 1 1 29 LEU CD2 C -0.816 -6.424 -10.209 1.00 . A A . 29 LEU CD2 1 1
4 6386 1 1 29 LEU CG C 0.296 -7.048 -9.379 1.00 . A A . 29 LEU CG 1 1
4 6387 1 1 29 LEU H H 0.099 -4.408 -8.834 1.00 . A A . 29 LEU H 1 1
4 6388 1 1 29 LEU HA H 0.668 -5.465 -6.289 1.00 . A A . 29 LEU HA 1 1
4 6389 1 1 29 LEU HB2 H 0.298 -7.658 -7.332 1.00 . A A . 29 LEU HB2 1 1
4 6390 1 1 29 LEU HB3 H -0.958 -6.505 -7.742 1.00 . A A . 29 LEU HB3 1 1
4 6391 1 1 29 LEU HD11 H -0.217 -9.066 -8.885 1.00 . A A . 29 LEU HD11 1 1
4 6392 1 1 29 LEU HD12 H 1.399 -8.871 -9.565 1.00 . A A . 29 LEU HD12 1 1
4 6393 1 1 29 LEU HD13 H -0.016 -8.767 -10.613 1.00 . A A . 29 LEU HD13 1 1
4 6394 1 1 29 LEU HD21 H -1.760 -6.552 -9.700 1.00 . A A . 29 LEU HD21 1 1
4 6395 1 1 29 LEU HD22 H -0.860 -6.907 -11.173 1.00 . A A . 29 LEU HD22 1 1
4 6396 1 1 29 LEU HD23 H -0.620 -5.371 -10.342 1.00 . A A . 29 LEU HD23 1 1
4 6397 1 1 29 LEU HG H 1.232 -6.611 -9.692 1.00 . A A . 29 LEU HG 1 1
4 6398 1 1 29 LEU N N 0.684 -4.386 -8.051 1.00 . A A . 29 LEU N 1 1
4 6399 1 1 29 LEU O O 2.791 -6.928 -8.121 1.00 . A A . 29 LEU O 1 1
4 6400 1 1 30 GLY C C 5.291 -5.378 -5.271 1.00 . A A . 30 GLY C 1 1
4 6401 1 1 30 GLY CA C 4.667 -5.574 -6.639 1.00 . A A . 30 GLY CA 1 1
4 6402 1 1 30 GLY H H 2.885 -4.574 -6.087 1.00 . A A . 30 GLY H 1 1
4 6403 1 1 30 GLY HA2 H 4.825 -6.595 -6.952 1.00 . A A . 30 GLY HA2 1 1
4 6404 1 1 30 GLY HA3 H 5.153 -4.913 -7.341 1.00 . A A . 30 GLY HA3 1 1
4 6405 1 1 30 GLY N N 3.243 -5.295 -6.643 1.00 . A A . 30 GLY N 1 1
4 6406 1 1 30 GLY O O 4.673 -5.684 -4.252 1.00 . A A . 30 GLY O 1 1
4 6407 1 1 31 ASP C C 7.950 -3.300 -4.001 1.00 . A A . 31 ASP C 1 1
4 6408 1 1 31 ASP CA C 7.227 -4.643 -3.995 1.00 . A A . 31 ASP CA 1 1
4 6409 1 1 31 ASP CB C 8.229 -5.769 -3.733 1.00 . A A . 31 ASP CB 1 1
4 6410 1 1 31 ASP CG C 9.044 -6.118 -4.964 1.00 . A A . 31 ASP CG 1 1
4 6411 1 1 31 ASP H H 6.962 -4.654 -6.095 1.00 . A A . 31 ASP H 1 1
4 6412 1 1 31 ASP HA H 6.495 -4.638 -3.204 1.00 . A A . 31 ASP HA 1 1
4 6413 1 1 31 ASP HB2 H 8.908 -5.462 -2.952 1.00 . A A . 31 ASP HB2 1 1
4 6414 1 1 31 ASP HB3 H 7.695 -6.651 -3.414 1.00 . A A . 31 ASP HB3 1 1
4 6415 1 1 31 ASP N N 6.520 -4.874 -5.250 1.00 . A A . 31 ASP N 1 1
4 6416 1 1 31 ASP O O 8.659 -2.968 -4.950 1.00 . A A . 31 ASP O 1 1
4 6417 1 1 31 ASP OD1 O 8.446 -6.573 -5.961 1.00 . A A . 31 ASP OD1 1 1
4 6418 1 1 31 ASP OD2 O 10.278 -5.937 -4.929 1.00 . A A . 31 ASP OD2 1 1
4 6419 1 1 32 ASN C C 9.276 -1.201 -1.534 1.00 . A A . 32 ASN C 1 1
4 6420 1 1 32 ASN CA C 8.419 -1.235 -2.794 1.00 . A A . 32 ASN CA 1 1
4 6421 1 1 32 ASN CB C 7.370 -0.122 -2.746 1.00 . A A . 32 ASN CB 1 1
4 6422 1 1 32 ASN CG C 7.914 1.210 -3.224 1.00 . A A . 32 ASN CG 1 1
4 6423 1 1 32 ASN H H 7.202 -2.862 -2.194 1.00 . A A . 32 ASN H 1 1
4 6424 1 1 32 ASN HA H 9.055 -1.088 -3.655 1.00 . A A . 32 ASN HA 1 1
4 6425 1 1 32 ASN HB2 H 6.537 -0.395 -3.378 1.00 . A A . 32 ASN HB2 1 1
4 6426 1 1 32 ASN HB3 H 7.024 -0.006 -1.730 1.00 . A A . 32 ASN HB3 1 1
4 6427 1 1 32 ASN HD21 H 6.108 1.752 -3.854 1.00 . A A . 32 ASN HD21 1 1
4 6428 1 1 32 ASN HD22 H 7.367 2.909 -4.099 1.00 . A A . 32 ASN HD22 1 1
4 6429 1 1 32 ASN N N 7.774 -2.536 -2.925 1.00 . A A . 32 ASN N 1 1
4 6430 1 1 32 ASN ND2 N 7.042 2.041 -3.782 1.00 . A A . 32 ASN ND2 1 1
4 6431 1 1 32 ASN O O 8.834 -1.629 -0.471 1.00 . A A . 32 ASN O 1 1
4 6432 1 1 32 ASN OD1 O 9.107 1.490 -3.091 1.00 . A A . 32 ASN OD1 1 1
4 6433 1 1 33 SER C C 11.212 0.642 0.286 1.00 . A A . 33 SER C 1 1
4 6434 1 1 33 SER CA C 11.407 -0.637 -0.512 1.00 . A A . 33 SER CA 1 1
4 6435 1 1 33 SER CB C 12.864 -0.734 -0.954 1.00 . A A . 33 SER CB 1 1
4 6436 1 1 33 SER H H 10.808 -0.381 -2.527 1.00 . A A . 33 SER H 1 1
4 6437 1 1 33 SER HA H 11.184 -1.479 0.128 1.00 . A A . 33 SER HA 1 1
4 6438 1 1 33 SER HB2 H 13.090 0.084 -1.621 1.00 . A A . 33 SER HB2 1 1
4 6439 1 1 33 SER HB3 H 13.501 -0.673 -0.081 1.00 . A A . 33 SER HB3 1 1
4 6440 1 1 33 SER HG H 13.761 -1.811 -2.323 1.00 . A A . 33 SER HG 1 1
4 6441 1 1 33 SER N N 10.503 -0.701 -1.654 1.00 . A A . 33 SER N 1 1
4 6442 1 1 33 SER O O 10.919 1.702 -0.265 1.00 . A A . 33 SER O 1 1
4 6443 1 1 33 SER OG O 13.118 -1.956 -1.626 1.00 . A A . 33 SER OG 1 1
4 6444 1 1 34 LEU C C 12.598 2.007 3.103 1.00 . A A . 34 LEU C 1 1
4 6445 1 1 34 LEU CA C 11.238 1.640 2.505 1.00 . A A . 34 LEU CA 1 1
4 6446 1 1 34 LEU CB C 10.216 1.274 3.603 1.00 . A A . 34 LEU CB 1 1
4 6447 1 1 34 LEU CD1 C 11.161 1.790 5.828 1.00 . A A . 34 LEU CD1 1 1
4 6448 1 1 34 LEU CD2 C 10.284 3.665 4.407 1.00 . A A . 34 LEU CD2 1 1
4 6449 1 1 34 LEU CG C 10.125 2.204 4.804 1.00 . A A . 34 LEU CG 1 1
4 6450 1 1 34 LEU H H 11.617 -0.364 1.954 1.00 . A A . 34 LEU H 1 1
4 6451 1 1 34 LEU HA H 10.866 2.483 1.941 1.00 . A A . 34 LEU HA 1 1
4 6452 1 1 34 LEU HB2 H 9.241 1.221 3.151 1.00 . A A . 34 LEU HB2 1 1
4 6453 1 1 34 LEU HB3 H 10.465 0.295 3.983 1.00 . A A . 34 LEU HB3 1 1
4 6454 1 1 34 LEU HD11 H 10.854 0.871 6.301 1.00 . A A . 34 LEU HD11 1 1
4 6455 1 1 34 LEU HD12 H 11.264 2.564 6.572 1.00 . A A . 34 LEU HD12 1 1
4 6456 1 1 34 LEU HD13 H 12.108 1.632 5.332 1.00 . A A . 34 LEU HD13 1 1
4 6457 1 1 34 LEU HD21 H 9.484 4.244 4.845 1.00 . A A . 34 LEU HD21 1 1
4 6458 1 1 34 LEU HD22 H 10.245 3.754 3.332 1.00 . A A . 34 LEU HD22 1 1
4 6459 1 1 34 LEU HD23 H 11.233 4.035 4.765 1.00 . A A . 34 LEU HD23 1 1
4 6460 1 1 34 LEU HG H 9.150 2.085 5.254 1.00 . A A . 34 LEU HG 1 1
4 6461 1 1 34 LEU N N 11.383 0.519 1.591 1.00 . A A . 34 LEU N 1 1
4 6462 1 1 34 LEU O O 13.413 1.133 3.398 1.00 . A A . 34 LEU O 1 1
4 6463 1 1 35 ALA C C 14.171 3.465 5.311 1.00 . A A . 35 ALA C 1 1
4 6464 1 1 35 ALA CA C 14.082 3.802 3.836 1.00 . A A . 35 ALA CA 1 1
4 6465 1 1 35 ALA CB C 14.193 5.298 3.631 1.00 . A A . 35 ALA CB 1 1
4 6466 1 1 35 ALA H H 12.155 3.947 3.022 1.00 . A A . 35 ALA H 1 1
4 6467 1 1 35 ALA HA H 14.899 3.325 3.314 1.00 . A A . 35 ALA HA 1 1
4 6468 1 1 35 ALA HB1 H 13.206 5.733 3.629 1.00 . A A . 35 ALA HB1 1 1
4 6469 1 1 35 ALA HB2 H 14.678 5.495 2.688 1.00 . A A . 35 ALA HB2 1 1
4 6470 1 1 35 ALA HB3 H 14.774 5.725 4.433 1.00 . A A . 35 ALA HB3 1 1
4 6471 1 1 35 ALA N N 12.835 3.303 3.278 1.00 . A A . 35 ALA N 1 1
4 6472 1 1 35 ALA O O 13.165 3.215 5.959 1.00 . A A . 35 ALA O 1 1
4 6473 1 1 36 ALA C C 15.017 4.153 8.157 1.00 . A A . 36 ALA C 1 1
4 6474 1 1 36 ALA CA C 15.561 3.072 7.233 1.00 . A A . 36 ALA CA 1 1
4 6475 1 1 36 ALA CB C 17.033 2.819 7.519 1.00 . A A . 36 ALA CB 1 1
4 6476 1 1 36 ALA H H 16.148 3.622 5.271 1.00 . A A . 36 ALA H 1 1
4 6477 1 1 36 ALA HA H 15.022 2.157 7.413 1.00 . A A . 36 ALA HA 1 1
4 6478 1 1 36 ALA HB1 H 17.132 1.957 8.162 1.00 . A A . 36 ALA HB1 1 1
4 6479 1 1 36 ALA HB2 H 17.459 3.683 8.008 1.00 . A A . 36 ALA HB2 1 1
4 6480 1 1 36 ALA HB3 H 17.555 2.638 6.591 1.00 . A A . 36 ALA HB3 1 1
4 6481 1 1 36 ALA N N 15.375 3.433 5.836 1.00 . A A . 36 ALA N 1 1
4 6482 1 1 36 ALA O O 15.522 5.274 8.208 1.00 . A A . 36 ALA O 1 1
4 6483 1 1 37 VAL C C 13.104 4.010 11.165 1.00 . A A . 37 VAL C 1 1
4 6484 1 1 37 VAL CA C 13.276 4.677 9.802 1.00 . A A . 37 VAL CA 1 1
4 6485 1 1 37 VAL CB C 11.881 5.079 9.272 1.00 . A A . 37 VAL CB 1 1
4 6486 1 1 37 VAL CG1 C 11.372 6.332 9.966 1.00 . A A . 37 VAL CG1 1 1
4 6487 1 1 37 VAL CG2 C 11.908 5.272 7.762 1.00 . A A . 37 VAL CG2 1 1
4 6488 1 1 37 VAL H H 13.606 2.873 8.760 1.00 . A A . 37 VAL H 1 1
4 6489 1 1 37 VAL HA H 13.875 5.566 9.916 1.00 . A A . 37 VAL HA 1 1
4 6490 1 1 37 VAL HB H 11.194 4.275 9.494 1.00 . A A . 37 VAL HB 1 1
4 6491 1 1 37 VAL HG11 H 10.710 6.051 10.773 1.00 . A A . 37 VAL HG11 1 1
4 6492 1 1 37 VAL HG12 H 10.834 6.944 9.257 1.00 . A A . 37 VAL HG12 1 1
4 6493 1 1 37 VAL HG13 H 12.208 6.889 10.363 1.00 . A A . 37 VAL HG13 1 1
4 6494 1 1 37 VAL HG21 H 11.455 4.416 7.284 1.00 . A A . 37 VAL HG21 1 1
4 6495 1 1 37 VAL HG22 H 12.931 5.370 7.429 1.00 . A A . 37 VAL HG22 1 1
4 6496 1 1 37 VAL HG23 H 11.357 6.163 7.502 1.00 . A A . 37 VAL HG23 1 1
4 6497 1 1 37 VAL N N 13.953 3.782 8.872 1.00 . A A . 37 VAL N 1 1
4 6498 1 1 37 VAL O O 13.372 2.819 11.320 1.00 . A A . 37 VAL O 1 1
4 6499 1 1 38 SER C C 11.491 3.072 13.486 1.00 . A A . 38 SER C 1 1
4 6500 1 1 38 SER CA C 12.443 4.267 13.496 1.00 . A A . 38 SER CA 1 1
4 6501 1 1 38 SER CB C 11.891 5.367 14.404 1.00 . A A . 38 SER CB 1 1
4 6502 1 1 38 SER H H 12.458 5.725 11.966 1.00 . A A . 38 SER H 1 1
4 6503 1 1 38 SER HA H 13.400 3.944 13.879 1.00 . A A . 38 SER HA 1 1
4 6504 1 1 38 SER HB2 H 10.928 5.687 14.036 1.00 . A A . 38 SER HB2 1 1
4 6505 1 1 38 SER HB3 H 11.783 4.983 15.407 1.00 . A A . 38 SER HB3 1 1
4 6506 1 1 38 SER HG H 12.555 7.070 13.699 1.00 . A A . 38 SER HG 1 1
4 6507 1 1 38 SER N N 12.654 4.783 12.149 1.00 . A A . 38 SER N 1 1
4 6508 1 1 38 SER O O 11.911 1.933 13.687 1.00 . A A . 38 SER O 1 1
4 6509 1 1 38 SER OG O 12.759 6.487 14.434 1.00 . A A . 38 SER OG 1 1
4 6510 1 1 39 GLU C C 7.973 2.651 12.401 1.00 . A A . 39 GLU C 1 1
4 6511 1 1 39 GLU CA C 9.203 2.274 13.232 1.00 . A A . 39 GLU CA 1 1
4 6512 1 1 39 GLU CB C 8.773 1.921 14.657 1.00 . A A . 39 GLU CB 1 1
4 6513 1 1 39 GLU CD C 6.775 0.636 15.521 1.00 . A A . 39 GLU CD 1 1
4 6514 1 1 39 GLU CG C 8.087 0.569 14.763 1.00 . A A . 39 GLU CG 1 1
4 6515 1 1 39 GLU H H 9.930 4.264 13.110 1.00 . A A . 39 GLU H 1 1
4 6516 1 1 39 GLU HA H 9.663 1.405 12.789 1.00 . A A . 39 GLU HA 1 1
4 6517 1 1 39 GLU HB2 H 9.647 1.910 15.293 1.00 . A A . 39 GLU HB2 1 1
4 6518 1 1 39 GLU HB3 H 8.089 2.678 15.012 1.00 . A A . 39 GLU HB3 1 1
4 6519 1 1 39 GLU HG2 H 7.891 0.201 13.767 1.00 . A A . 39 GLU HG2 1 1
4 6520 1 1 39 GLU HG3 H 8.747 -0.115 15.275 1.00 . A A . 39 GLU HG3 1 1
4 6521 1 1 39 GLU N N 10.206 3.337 13.258 1.00 . A A . 39 GLU N 1 1
4 6522 1 1 39 GLU O O 7.182 1.783 12.032 1.00 . A A . 39 GLU O 1 1
4 6523 1 1 39 GLU OE1 O 6.811 0.803 16.757 1.00 . A A . 39 GLU OE1 1 1
4 6524 1 1 39 GLU OE2 O 5.712 0.522 14.875 1.00 . A A . 39 GLU OE2 1 1
4 6525 1 1 40 SER C C 6.416 3.559 10.094 1.00 . A A . 40 SER C 1 1
4 6526 1 1 40 SER CA C 6.660 4.415 11.339 1.00 . A A . 40 SER CA 1 1
4 6527 1 1 40 SER CB C 6.872 5.873 10.929 1.00 . A A . 40 SER CB 1 1
4 6528 1 1 40 SER H H 8.458 4.592 12.441 1.00 . A A . 40 SER H 1 1
4 6529 1 1 40 SER HA H 5.788 4.357 11.972 1.00 . A A . 40 SER HA 1 1
4 6530 1 1 40 SER HB2 H 6.136 6.147 10.187 1.00 . A A . 40 SER HB2 1 1
4 6531 1 1 40 SER HB3 H 6.763 6.509 11.795 1.00 . A A . 40 SER HB3 1 1
4 6532 1 1 40 SER HG H 8.229 5.606 9.542 1.00 . A A . 40 SER HG 1 1
4 6533 1 1 40 SER N N 7.805 3.940 12.116 1.00 . A A . 40 SER N 1 1
4 6534 1 1 40 SER O O 5.272 3.264 9.752 1.00 . A A . 40 SER O 1 1
4 6535 1 1 40 SER OG O 8.165 6.067 10.380 1.00 . A A . 40 SER OG 1 1
4 6536 1 1 41 GLN C C 6.642 1.058 8.455 1.00 . A A . 41 GLN C 1 1
4 6537 1 1 41 GLN CA C 7.377 2.364 8.200 1.00 . A A . 41 GLN CA 1 1
4 6538 1 1 41 GLN CB C 8.748 2.059 7.611 1.00 . A A . 41 GLN CB 1 1
4 6539 1 1 41 GLN CD C 9.466 0.632 9.577 1.00 . A A . 41 GLN CD 1 1
4 6540 1 1 41 GLN CG C 9.836 1.757 8.634 1.00 . A A . 41 GLN CG 1 1
4 6541 1 1 41 GLN H H 8.379 3.445 9.727 1.00 . A A . 41 GLN H 1 1
4 6542 1 1 41 GLN HA H 6.817 2.934 7.475 1.00 . A A . 41 GLN HA 1 1
4 6543 1 1 41 GLN HB2 H 8.654 1.204 6.959 1.00 . A A . 41 GLN HB2 1 1
4 6544 1 1 41 GLN HB3 H 9.058 2.907 7.029 1.00 . A A . 41 GLN HB3 1 1
4 6545 1 1 41 GLN HE21 H 9.905 -0.718 8.190 1.00 . A A . 41 GLN HE21 1 1
4 6546 1 1 41 GLN HE22 H 9.350 -1.346 9.697 1.00 . A A . 41 GLN HE22 1 1
4 6547 1 1 41 GLN HG2 H 10.733 1.474 8.107 1.00 . A A . 41 GLN HG2 1 1
4 6548 1 1 41 GLN HG3 H 10.026 2.648 9.213 1.00 . A A . 41 GLN HG3 1 1
4 6549 1 1 41 GLN N N 7.492 3.173 9.413 1.00 . A A . 41 GLN N 1 1
4 6550 1 1 41 GLN NE2 N 9.587 -0.602 9.107 1.00 . A A . 41 GLN NE2 1 1
4 6551 1 1 41 GLN O O 6.014 0.503 7.554 1.00 . A A . 41 GLN O 1 1
4 6552 1 1 41 GLN OE1 O 9.078 0.869 10.719 1.00 . A A . 41 GLN OE1 1 1
4 6553 1 1 42 LEU C C 4.600 -0.481 10.263 1.00 . A A . 42 LEU C 1 1
4 6554 1 1 42 LEU CA C 6.085 -0.692 10.027 1.00 . A A . 42 LEU CA 1 1
4 6555 1 1 42 LEU CB C 6.731 -1.299 11.273 1.00 . A A . 42 LEU CB 1 1
4 6556 1 1 42 LEU CD1 C 6.731 -3.785 10.963 1.00 . A A . 42 LEU CD1 1 1
4 6557 1 1 42 LEU CD2 C 6.322 -2.809 13.230 1.00 . A A . 42 LEU CD2 1 1
4 6558 1 1 42 LEU CG C 6.123 -2.624 11.734 1.00 . A A . 42 LEU CG 1 1
4 6559 1 1 42 LEU H H 7.257 1.042 10.354 1.00 . A A . 42 LEU H 1 1
4 6560 1 1 42 LEU HA H 6.212 -1.370 9.198 1.00 . A A . 42 LEU HA 1 1
4 6561 1 1 42 LEU HB2 H 7.780 -1.460 11.066 1.00 . A A . 42 LEU HB2 1 1
4 6562 1 1 42 LEU HB3 H 6.645 -0.589 12.081 1.00 . A A . 42 LEU HB3 1 1
4 6563 1 1 42 LEU HD11 H 7.694 -3.493 10.572 1.00 . A A . 42 LEU HD11 1 1
4 6564 1 1 42 LEU HD12 H 6.078 -4.056 10.146 1.00 . A A . 42 LEU HD12 1 1
4 6565 1 1 42 LEU HD13 H 6.852 -4.632 11.623 1.00 . A A . 42 LEU HD13 1 1
4 6566 1 1 42 LEU HD21 H 5.436 -3.252 13.660 1.00 . A A . 42 LEU HD21 1 1
4 6567 1 1 42 LEU HD22 H 6.505 -1.849 13.690 1.00 . A A . 42 LEU HD22 1 1
4 6568 1 1 42 LEU HD23 H 7.169 -3.457 13.404 1.00 . A A . 42 LEU HD23 1 1
4 6569 1 1 42 LEU HG H 5.061 -2.612 11.536 1.00 . A A . 42 LEU HG 1 1
4 6570 1 1 42 LEU N N 6.735 0.560 9.677 1.00 . A A . 42 LEU N 1 1
4 6571 1 1 42 LEU O O 3.765 -1.191 9.705 1.00 . A A . 42 LEU O 1 1
4 6572 1 1 43 ALA C C 2.200 1.514 10.251 1.00 . A A . 43 ALA C 1 1
4 6573 1 1 43 ALA CA C 2.893 0.803 11.408 1.00 . A A . 43 ALA CA 1 1
4 6574 1 1 43 ALA CB C 2.818 1.641 12.670 1.00 . A A . 43 ALA CB 1 1
4 6575 1 1 43 ALA H H 4.990 1.028 11.508 1.00 . A A . 43 ALA H 1 1
4 6576 1 1 43 ALA HA H 2.385 -0.131 11.597 1.00 . A A . 43 ALA HA 1 1
4 6577 1 1 43 ALA HB1 H 1.940 2.267 12.634 1.00 . A A . 43 ALA HB1 1 1
4 6578 1 1 43 ALA HB2 H 3.700 2.260 12.741 1.00 . A A . 43 ALA HB2 1 1
4 6579 1 1 43 ALA HB3 H 2.764 0.990 13.529 1.00 . A A . 43 ALA HB3 1 1
4 6580 1 1 43 ALA N N 4.278 0.499 11.093 1.00 . A A . 43 ALA N 1 1
4 6581 1 1 43 ALA O O 0.973 1.488 10.148 1.00 . A A . 43 ALA O 1 1
4 6582 1 1 44 GLN C C 1.767 1.868 7.268 1.00 . A A . 44 GLN C 1 1
4 6583 1 1 44 GLN CA C 2.406 2.856 8.237 1.00 . A A . 44 GLN CA 1 1
4 6584 1 1 44 GLN CB C 3.478 3.676 7.518 1.00 . A A . 44 GLN CB 1 1
4 6585 1 1 44 GLN CD C 2.267 5.831 7.003 1.00 . A A . 44 GLN CD 1 1
4 6586 1 1 44 GLN CG C 2.923 4.587 6.436 1.00 . A A . 44 GLN CG 1 1
4 6587 1 1 44 GLN H H 3.958 2.141 9.497 1.00 . A A . 44 GLN H 1 1
4 6588 1 1 44 GLN HA H 1.643 3.522 8.610 1.00 . A A . 44 GLN HA 1 1
4 6589 1 1 44 GLN HB2 H 3.994 4.288 8.244 1.00 . A A . 44 GLN HB2 1 1
4 6590 1 1 44 GLN HB3 H 4.186 3.001 7.062 1.00 . A A . 44 GLN HB3 1 1
4 6591 1 1 44 GLN HE21 H 4.043 6.570 7.505 1.00 . A A . 44 GLN HE21 1 1
4 6592 1 1 44 GLN HE22 H 2.681 7.561 7.893 1.00 . A A . 44 GLN HE22 1 1
4 6593 1 1 44 GLN HG2 H 3.730 4.890 5.787 1.00 . A A . 44 GLN HG2 1 1
4 6594 1 1 44 GLN HG3 H 2.187 4.039 5.865 1.00 . A A . 44 GLN HG3 1 1
4 6595 1 1 44 GLN N N 2.980 2.150 9.377 1.00 . A A . 44 GLN N 1 1
4 6596 1 1 44 GLN NE2 N 3.079 6.746 7.519 1.00 . A A . 44 GLN NE2 1 1
4 6597 1 1 44 GLN O O 0.659 2.088 6.779 1.00 . A A . 44 GLN O 1 1
4 6598 1 1 44 GLN OE1 O 1.043 5.970 6.978 1.00 . A A . 44 GLN OE1 1 1
4 6599 1 1 45 LEU C C 0.975 -1.158 6.774 1.00 . A A . 45 LEU C 1 1
4 6600 1 1 45 LEU CA C 1.992 -0.251 6.092 1.00 . A A . 45 LEU CA 1 1
4 6601 1 1 45 LEU CB C 3.162 -1.080 5.575 1.00 . A A . 45 LEU CB 1 1
4 6602 1 1 45 LEU CD1 C 5.564 -1.133 4.869 1.00 . A A . 45 LEU CD1 1 1
4 6603 1 1 45 LEU CD2 C 3.947 0.377 3.695 1.00 . A A . 45 LEU CD2 1 1
4 6604 1 1 45 LEU CG C 4.327 -0.264 5.020 1.00 . A A . 45 LEU CG 1 1
4 6605 1 1 45 LEU H H 3.352 0.666 7.424 1.00 . A A . 45 LEU H 1 1
4 6606 1 1 45 LEU HA H 1.516 0.238 5.258 1.00 . A A . 45 LEU HA 1 1
4 6607 1 1 45 LEU HB2 H 3.530 -1.688 6.388 1.00 . A A . 45 LEU HB2 1 1
4 6608 1 1 45 LEU HB3 H 2.801 -1.730 4.793 1.00 . A A . 45 LEU HB3 1 1
4 6609 1 1 45 LEU HD11 H 6.113 -1.137 5.798 1.00 . A A . 45 LEU HD11 1 1
4 6610 1 1 45 LEU HD12 H 6.189 -0.739 4.081 1.00 . A A . 45 LEU HD12 1 1
4 6611 1 1 45 LEU HD13 H 5.267 -2.141 4.624 1.00 . A A . 45 LEU HD13 1 1
4 6612 1 1 45 LEU HD21 H 2.873 0.361 3.583 1.00 . A A . 45 LEU HD21 1 1
4 6613 1 1 45 LEU HD22 H 4.402 -0.173 2.885 1.00 . A A . 45 LEU HD22 1 1
4 6614 1 1 45 LEU HD23 H 4.295 1.399 3.677 1.00 . A A . 45 LEU HD23 1 1
4 6615 1 1 45 LEU N N 2.476 0.780 6.999 1.00 . A A . 45 LEU N 1 1
4 6616 1 1 45 LEU O O -0.136 -1.348 6.278 1.00 . A A . 45 LEU O 1 1
4 6617 1 1 46 LYS C C -0.916 -2.059 8.797 1.00 . A A . 46 LYS C 1 1
4 6618 1 1 46 LYS CA C 0.499 -2.622 8.670 1.00 . A A . 46 LYS CA 1 1
4 6619 1 1 46 LYS CB C 1.083 -2.884 10.061 1.00 . A A . 46 LYS CB 1 1
4 6620 1 1 46 LYS CD C 2.699 -4.516 11.084 1.00 . A A . 46 LYS CD 1 1
4 6621 1 1 46 LYS CE C 2.810 -5.901 11.701 1.00 . A A . 46 LYS CE 1 1
4 6622 1 1 46 LYS CG C 1.392 -4.348 10.325 1.00 . A A . 46 LYS CG 1 1
4 6623 1 1 46 LYS H H 2.270 -1.532 8.246 1.00 . A A . 46 LYS H 1 1
4 6624 1 1 46 LYS HA H 0.449 -3.558 8.133 1.00 . A A . 46 LYS HA 1 1
4 6625 1 1 46 LYS HB2 H 1.996 -2.319 10.166 1.00 . A A . 46 LYS HB2 1 1
4 6626 1 1 46 LYS HB3 H 0.376 -2.547 10.806 1.00 . A A . 46 LYS HB3 1 1
4 6627 1 1 46 LYS HD2 H 3.522 -4.370 10.401 1.00 . A A . 46 LYS HD2 1 1
4 6628 1 1 46 LYS HD3 H 2.744 -3.776 11.869 1.00 . A A . 46 LYS HD3 1 1
4 6629 1 1 46 LYS HE2 H 3.666 -5.920 12.359 1.00 . A A . 46 LYS HE2 1 1
4 6630 1 1 46 LYS HE3 H 1.915 -6.099 12.271 1.00 . A A . 46 LYS HE3 1 1
4 6631 1 1 46 LYS HG2 H 0.592 -4.776 10.909 1.00 . A A . 46 LYS HG2 1 1
4 6632 1 1 46 LYS HG3 H 1.466 -4.866 9.379 1.00 . A A . 46 LYS HG3 1 1
4 6633 1 1 46 LYS HZ1 H 2.384 -6.740 9.837 1.00 . A A . 46 LYS HZ1 1 1
4 6634 1 1 46 LYS HZ2 H 2.678 -7.880 11.049 1.00 . A A . 46 LYS HZ2 1 1
4 6635 1 1 46 LYS HZ3 H 3.966 -7.020 10.370 1.00 . A A . 46 LYS HZ3 1 1
4 6636 1 1 46 LYS N N 1.368 -1.721 7.911 1.00 . A A . 46 LYS N 1 1
4 6637 1 1 46 LYS NZ N 2.971 -6.959 10.666 1.00 . A A . 46 LYS NZ 1 1
4 6638 1 1 46 LYS O O -1.885 -2.811 8.904 1.00 . A A . 46 LYS O 1 1
4 6639 1 1 47 ALA C C -3.334 -0.661 7.911 1.00 . A A . 47 ALA C 1 1
4 6640 1 1 47 ALA CA C -2.326 -0.074 8.896 1.00 . A A . 47 ALA CA 1 1
4 6641 1 1 47 ALA CB C -2.177 1.423 8.671 1.00 . A A . 47 ALA CB 1 1
4 6642 1 1 47 ALA H H -0.221 -0.186 8.696 1.00 . A A . 47 ALA H 1 1
4 6643 1 1 47 ALA HA H -2.691 -0.227 9.901 1.00 . A A . 47 ALA HA 1 1
4 6644 1 1 47 ALA HB1 H -1.861 1.604 7.654 1.00 . A A . 47 ALA HB1 1 1
4 6645 1 1 47 ALA HB2 H -1.438 1.818 9.353 1.00 . A A . 47 ALA HB2 1 1
4 6646 1 1 47 ALA HB3 H -3.125 1.910 8.845 1.00 . A A . 47 ALA HB3 1 1
4 6647 1 1 47 ALA N N -1.029 -0.734 8.784 1.00 . A A . 47 ALA N 1 1
4 6648 1 1 47 ALA O O -4.541 -0.637 8.154 1.00 . A A . 47 ALA O 1 1
4 6649 1 1 48 ASP C C -3.343 -3.258 5.577 1.00 . A A . 48 ASP C 1 1
4 6650 1 1 48 ASP CA C -3.684 -1.787 5.779 1.00 . A A . 48 ASP CA 1 1
4 6651 1 1 48 ASP CB C -3.545 -1.028 4.458 1.00 . A A . 48 ASP CB 1 1
4 6652 1 1 48 ASP CG C -4.878 -0.820 3.766 1.00 . A A . 48 ASP CG 1 1
4 6653 1 1 48 ASP H H -1.860 -1.181 6.663 1.00 . A A . 48 ASP H 1 1
4 6654 1 1 48 ASP HA H -4.706 -1.714 6.118 1.00 . A A . 48 ASP HA 1 1
4 6655 1 1 48 ASP HB2 H -3.105 -0.061 4.649 1.00 . A A . 48 ASP HB2 1 1
4 6656 1 1 48 ASP HB3 H -2.900 -1.587 3.796 1.00 . A A . 48 ASP HB3 1 1
4 6657 1 1 48 ASP N N -2.830 -1.190 6.800 1.00 . A A . 48 ASP N 1 1
4 6658 1 1 48 ASP O O -2.443 -3.597 4.808 1.00 . A A . 48 ASP O 1 1
4 6659 1 1 48 ASP OD1 O -5.611 0.112 4.158 1.00 . A A . 48 ASP OD1 1 1
4 6660 1 1 48 ASP OD2 O -5.189 -1.590 2.833 1.00 . A A . 48 ASP OD2 1 1
4 6661 1 1 49 PRO C C -3.869 -6.108 4.734 1.00 . A A . 49 PRO C 1 1
4 6662 1 1 49 PRO CA C -3.829 -5.602 6.174 1.00 . A A . 49 PRO CA 1 1
4 6663 1 1 49 PRO CB C -4.984 -6.201 6.980 1.00 . A A . 49 PRO CB 1 1
4 6664 1 1 49 PRO CD C -5.146 -3.835 7.219 1.00 . A A . 49 PRO CD 1 1
4 6665 1 1 49 PRO CG C -5.368 -5.133 7.942 1.00 . A A . 49 PRO CG 1 1
4 6666 1 1 49 PRO HA H -2.890 -5.881 6.626 1.00 . A A . 49 PRO HA 1 1
4 6667 1 1 49 PRO HB2 H -5.799 -6.446 6.315 1.00 . A A . 49 PRO HB2 1 1
4 6668 1 1 49 PRO HB3 H -4.648 -7.089 7.491 1.00 . A A . 49 PRO HB3 1 1
4 6669 1 1 49 PRO HD2 H -6.041 -3.540 6.690 1.00 . A A . 49 PRO HD2 1 1
4 6670 1 1 49 PRO HD3 H -4.840 -3.065 7.909 1.00 . A A . 49 PRO HD3 1 1
4 6671 1 1 49 PRO HG2 H -6.408 -5.239 8.213 1.00 . A A . 49 PRO HG2 1 1
4 6672 1 1 49 PRO HG3 H -4.741 -5.184 8.819 1.00 . A A . 49 PRO HG3 1 1
4 6673 1 1 49 PRO N N -4.059 -4.157 6.273 1.00 . A A . 49 PRO N 1 1
4 6674 1 1 49 PRO O O -3.336 -7.174 4.429 1.00 . A A . 49 PRO O 1 1
4 6675 1 1 50 ARG C C -3.279 -6.158 1.871 1.00 . A A . 50 ARG C 1 1
4 6676 1 1 50 ARG CA C -4.627 -5.720 2.448 1.00 . A A . 50 ARG CA 1 1
4 6677 1 1 50 ARG CB C -5.194 -4.556 1.632 1.00 . A A . 50 ARG CB 1 1
4 6678 1 1 50 ARG CD C -6.345 -3.855 -0.491 1.00 . A A . 50 ARG CD 1 1
4 6679 1 1 50 ARG CG C -5.487 -4.914 0.184 1.00 . A A . 50 ARG CG 1 1
4 6680 1 1 50 ARG CZ C -8.623 -3.644 -1.407 1.00 . A A . 50 ARG CZ 1 1
4 6681 1 1 50 ARG H H -4.921 -4.507 4.158 1.00 . A A . 50 ARG H 1 1
4 6682 1 1 50 ARG HA H -5.312 -6.551 2.388 1.00 . A A . 50 ARG HA 1 1
4 6683 1 1 50 ARG HB2 H -6.113 -4.226 2.092 1.00 . A A . 50 ARG HB2 1 1
4 6684 1 1 50 ARG HB3 H -4.484 -3.743 1.645 1.00 . A A . 50 ARG HB3 1 1
4 6685 1 1 50 ARG HD2 H -6.362 -2.972 0.130 1.00 . A A . 50 ARG HD2 1 1
4 6686 1 1 50 ARG HD3 H -5.907 -3.612 -1.448 1.00 . A A . 50 ARG HD3 1 1
4 6687 1 1 50 ARG HE H -7.975 -5.166 -0.291 1.00 . A A . 50 ARG HE 1 1
4 6688 1 1 50 ARG HG2 H -4.554 -5.001 -0.353 1.00 . A A . 50 ARG HG2 1 1
4 6689 1 1 50 ARG HG3 H -6.010 -5.859 0.157 1.00 . A A . 50 ARG HG3 1 1
4 6690 1 1 50 ARG HH11 H -7.387 -2.111 -1.873 1.00 . A A . 50 ARG HH11 1 1
4 6691 1 1 50 ARG HH12 H -8.994 -1.986 -2.506 1.00 . A A . 50 ARG HH12 1 1
4 6692 1 1 50 ARG HH21 H -10.090 -5.004 -1.122 1.00 . A A . 50 ARG HH21 1 1
4 6693 1 1 50 ARG HH22 H -10.529 -3.628 -2.079 1.00 . A A . 50 ARG HH22 1 1
4 6694 1 1 50 ARG N N -4.510 -5.343 3.855 1.00 . A A . 50 ARG N 1 1
4 6695 1 1 50 ARG NE N -7.717 -4.314 -0.699 1.00 . A A . 50 ARG NE 1 1
4 6696 1 1 50 ARG NH1 N -8.309 -2.485 -1.975 1.00 . A A . 50 ARG NH1 1 1
4 6697 1 1 50 ARG NH2 N -9.848 -4.132 -1.548 1.00 . A A . 50 ARG NH2 1 1
4 6698 1 1 50 ARG O O -3.210 -7.115 1.099 1.00 . A A . 50 ARG O 1 1
4 6699 1 1 51 LEU C C -0.050 -6.440 2.883 1.00 . A A . 51 LEU C 1 1
4 6700 1 1 51 LEU CA C -0.874 -5.794 1.771 1.00 . A A . 51 LEU CA 1 1
4 6701 1 1 51 LEU CB C -0.144 -4.553 1.232 1.00 . A A . 51 LEU CB 1 1
4 6702 1 1 51 LEU CD1 C -2.165 -3.884 -0.112 1.00 . A A . 51 LEU CD1 1 1
4 6703 1 1 51 LEU CD2 C -1.573 -2.621 1.967 1.00 . A A . 51 LEU CD2 1 1
4 6704 1 1 51 LEU CG C -1.030 -3.390 0.771 1.00 . A A . 51 LEU CG 1 1
4 6705 1 1 51 LEU H H -2.326 -4.713 2.875 1.00 . A A . 51 LEU H 1 1
4 6706 1 1 51 LEU HA H -0.985 -6.509 0.968 1.00 . A A . 51 LEU HA 1 1
4 6707 1 1 51 LEU HB2 H 0.512 -4.186 2.009 1.00 . A A . 51 LEU HB2 1 1
4 6708 1 1 51 LEU HB3 H 0.463 -4.864 0.392 1.00 . A A . 51 LEU HB3 1 1
4 6709 1 1 51 LEU HD11 H -1.828 -4.732 -0.691 1.00 . A A . 51 LEU HD11 1 1
4 6710 1 1 51 LEU HD12 H -2.472 -3.092 -0.778 1.00 . A A . 51 LEU HD12 1 1
4 6711 1 1 51 LEU HD13 H -2.999 -4.177 0.503 1.00 . A A . 51 LEU HD13 1 1
4 6712 1 1 51 LEU HD21 H -1.505 -1.561 1.775 1.00 . A A . 51 LEU HD21 1 1
4 6713 1 1 51 LEU HD22 H -0.995 -2.867 2.845 1.00 . A A . 51 LEU HD22 1 1
4 6714 1 1 51 LEU HD23 H -2.606 -2.891 2.130 1.00 . A A . 51 LEU HD23 1 1
4 6715 1 1 51 LEU HG H -0.433 -2.707 0.184 1.00 . A A . 51 LEU HG 1 1
4 6716 1 1 51 LEU N N -2.213 -5.461 2.253 1.00 . A A . 51 LEU N 1 1
4 6717 1 1 51 LEU O O -0.595 -6.865 3.901 1.00 . A A . 51 LEU O 1 1
4 6718 1 1 52 VAL C C 3.329 -6.203 3.996 1.00 . A A . 52 VAL C 1 1
4 6719 1 1 52 VAL CA C 2.150 -7.116 3.674 1.00 . A A . 52 VAL CA 1 1
4 6720 1 1 52 VAL CB C 2.686 -8.485 3.193 1.00 . A A . 52 VAL CB 1 1
4 6721 1 1 52 VAL CG1 C 1.580 -9.286 2.527 1.00 . A A . 52 VAL CG1 1 1
4 6722 1 1 52 VAL CG2 C 3.863 -8.311 2.240 1.00 . A A . 52 VAL CG2 1 1
4 6723 1 1 52 VAL H H 1.644 -6.165 1.851 1.00 . A A . 52 VAL H 1 1
4 6724 1 1 52 VAL HA H 1.578 -7.278 4.577 1.00 . A A . 52 VAL HA 1 1
4 6725 1 1 52 VAL HB H 3.029 -9.038 4.056 1.00 . A A . 52 VAL HB 1 1
4 6726 1 1 52 VAL HG11 H 1.444 -8.932 1.515 1.00 . A A . 52 VAL HG11 1 1
4 6727 1 1 52 VAL HG12 H 0.662 -9.159 3.080 1.00 . A A . 52 VAL HG12 1 1
4 6728 1 1 52 VAL HG13 H 1.852 -10.330 2.510 1.00 . A A . 52 VAL HG13 1 1
4 6729 1 1 52 VAL HG21 H 4.781 -8.267 2.805 1.00 . A A . 52 VAL HG21 1 1
4 6730 1 1 52 VAL HG22 H 3.740 -7.396 1.679 1.00 . A A . 52 VAL HG22 1 1
4 6731 1 1 52 VAL HG23 H 3.900 -9.148 1.558 1.00 . A A . 52 VAL HG23 1 1
4 6732 1 1 52 VAL N N 1.264 -6.516 2.684 1.00 . A A . 52 VAL N 1 1
4 6733 1 1 52 VAL O O 3.890 -5.564 3.108 1.00 . A A . 52 VAL O 1 1
4 6734 1 1 53 VAL C C 5.775 -6.117 6.597 1.00 . A A . 53 VAL C 1 1
4 6735 1 1 53 VAL CA C 4.830 -5.327 5.699 1.00 . A A . 53 VAL CA 1 1
4 6736 1 1 53 VAL CB C 4.350 -4.059 6.427 1.00 . A A . 53 VAL CB 1 1
4 6737 1 1 53 VAL CG1 C 3.373 -4.406 7.540 1.00 . A A . 53 VAL CG1 1 1
4 6738 1 1 53 VAL CG2 C 5.524 -3.254 6.968 1.00 . A A . 53 VAL CG2 1 1
4 6739 1 1 53 VAL H H 3.221 -6.692 5.934 1.00 . A A . 53 VAL H 1 1
4 6740 1 1 53 VAL HA H 5.371 -5.022 4.812 1.00 . A A . 53 VAL HA 1 1
4 6741 1 1 53 VAL HB H 3.834 -3.450 5.706 1.00 . A A . 53 VAL HB 1 1
4 6742 1 1 53 VAL HG11 H 2.366 -4.195 7.213 1.00 . A A . 53 VAL HG11 1 1
4 6743 1 1 53 VAL HG12 H 3.597 -3.814 8.416 1.00 . A A . 53 VAL HG12 1 1
4 6744 1 1 53 VAL HG13 H 3.460 -5.455 7.782 1.00 . A A . 53 VAL HG13 1 1
4 6745 1 1 53 VAL HG21 H 5.968 -3.778 7.801 1.00 . A A . 53 VAL HG21 1 1
4 6746 1 1 53 VAL HG22 H 5.175 -2.284 7.296 1.00 . A A . 53 VAL HG22 1 1
4 6747 1 1 53 VAL HG23 H 6.260 -3.125 6.189 1.00 . A A . 53 VAL HG23 1 1
4 6748 1 1 53 VAL N N 3.706 -6.155 5.269 1.00 . A A . 53 VAL N 1 1
4 6749 1 1 53 VAL O O 5.393 -6.565 7.679 1.00 . A A . 53 VAL O 1 1
4 6750 1 1 54 GLN C C 9.301 -6.249 7.054 1.00 . A A . 54 GLN C 1 1
4 6751 1 1 54 GLN CA C 8.009 -7.045 6.886 1.00 . A A . 54 GLN CA 1 1
4 6752 1 1 54 GLN CB C 8.302 -8.376 6.190 1.00 . A A . 54 GLN CB 1 1
4 6753 1 1 54 GLN CD C 8.452 -10.781 6.953 1.00 . A A . 54 GLN CD 1 1
4 6754 1 1 54 GLN CG C 7.567 -9.558 6.803 1.00 . A A . 54 GLN CG 1 1
4 6755 1 1 54 GLN H H 7.245 -5.914 5.259 1.00 . A A . 54 GLN H 1 1
4 6756 1 1 54 GLN HA H 7.599 -7.248 7.864 1.00 . A A . 54 GLN HA 1 1
4 6757 1 1 54 GLN HB2 H 8.012 -8.299 5.152 1.00 . A A . 54 GLN HB2 1 1
4 6758 1 1 54 GLN HB3 H 9.363 -8.573 6.244 1.00 . A A . 54 GLN HB3 1 1
4 6759 1 1 54 GLN HE21 H 8.022 -11.351 5.099 1.00 . A A . 54 GLN HE21 1 1
4 6760 1 1 54 GLN HE22 H 9.096 -12.384 5.972 1.00 . A A . 54 GLN HE22 1 1
4 6761 1 1 54 GLN HG2 H 7.204 -9.273 7.780 1.00 . A A . 54 GLN HG2 1 1
4 6762 1 1 54 GLN HG3 H 6.731 -9.813 6.169 1.00 . A A . 54 GLN HG3 1 1
4 6763 1 1 54 GLN N N 7.007 -6.294 6.132 1.00 . A A . 54 GLN N 1 1
4 6764 1 1 54 GLN NE2 N 8.531 -11.587 5.902 1.00 . A A . 54 GLN NE2 1 1
4 6765 1 1 54 GLN O O 9.822 -5.682 6.094 1.00 . A A . 54 GLN O 1 1
4 6766 1 1 54 GLN OE1 O 9.058 -10.997 8.003 1.00 . A A . 54 GLN OE1 1 1
4 6767 1 1 55 ILE C C 12.259 -6.455 8.497 1.00 . A A . 55 ILE C 1 1
4 6768 1 1 55 ILE CA C 11.058 -5.518 8.584 1.00 . A A . 55 ILE CA 1 1
4 6769 1 1 55 ILE CB C 11.018 -4.897 9.993 1.00 . A A . 55 ILE CB 1 1
4 6770 1 1 55 ILE CD1 C 11.424 -5.991 12.256 1.00 . A A . 55 ILE CD1 1 1
4 6771 1 1 55 ILE CG1 C 10.555 -5.933 11.020 1.00 . A A . 55 ILE CG1 1 1
4 6772 1 1 55 ILE CG2 C 10.109 -3.679 10.009 1.00 . A A . 55 ILE CG2 1 1
4 6773 1 1 55 ILE H H 9.359 -6.711 8.997 1.00 . A A . 55 ILE H 1 1
4 6774 1 1 55 ILE HA H 11.180 -4.720 7.864 1.00 . A A . 55 ILE HA 1 1
4 6775 1 1 55 ILE HB H 12.017 -4.572 10.247 1.00 . A A . 55 ILE HB 1 1
4 6776 1 1 55 ILE HD11 H 11.882 -5.027 12.419 1.00 . A A . 55 ILE HD11 1 1
4 6777 1 1 55 ILE HD12 H 12.194 -6.736 12.119 1.00 . A A . 55 ILE HD12 1 1
4 6778 1 1 55 ILE HD13 H 10.818 -6.251 13.111 1.00 . A A . 55 ILE HD13 1 1
4 6779 1 1 55 ILE HG12 H 9.549 -5.695 11.335 1.00 . A A . 55 ILE HG12 1 1
4 6780 1 1 55 ILE HG13 H 10.561 -6.912 10.564 1.00 . A A . 55 ILE HG13 1 1
4 6781 1 1 55 ILE HG21 H 9.357 -3.781 9.240 1.00 . A A . 55 ILE HG21 1 1
4 6782 1 1 55 ILE HG22 H 10.695 -2.791 9.825 1.00 . A A . 55 ILE HG22 1 1
4 6783 1 1 55 ILE HG23 H 9.629 -3.600 10.974 1.00 . A A . 55 ILE HG23 1 1
4 6784 1 1 55 ILE N N 9.818 -6.228 8.280 1.00 . A A . 55 ILE N 1 1
4 6785 1 1 55 ILE O O 12.252 -7.544 9.071 1.00 . A A . 55 ILE O 1 1
4 6786 1 1 56 THR C C 15.721 -6.059 8.111 1.00 . A A . 56 THR C 1 1
4 6787 1 1 56 THR CA C 14.498 -6.824 7.621 1.00 . A A . 56 THR CA 1 1
4 6788 1 1 56 THR CB C 14.683 -7.221 6.155 1.00 . A A . 56 THR CB 1 1
4 6789 1 1 56 THR CG2 C 13.536 -8.044 5.610 1.00 . A A . 56 THR CG2 1 1
4 6790 1 1 56 THR H H 13.239 -5.147 7.348 1.00 . A A . 56 THR H 1 1
4 6791 1 1 56 THR HA H 14.385 -7.718 8.215 1.00 . A A . 56 THR HA 1 1
4 6792 1 1 56 THR HB H 15.585 -7.809 6.064 1.00 . A A . 56 THR HB 1 1
4 6793 1 1 56 THR HG1 H 14.032 -5.525 5.425 1.00 . A A . 56 THR HG1 1 1
4 6794 1 1 56 THR HG21 H 13.562 -9.031 6.046 1.00 . A A . 56 THR HG21 1 1
4 6795 1 1 56 THR HG22 H 13.627 -8.121 4.537 1.00 . A A . 56 THR HG22 1 1
4 6796 1 1 56 THR HG23 H 12.600 -7.565 5.859 1.00 . A A . 56 THR HG23 1 1
4 6797 1 1 56 THR N N 13.290 -6.024 7.779 1.00 . A A . 56 THR N 1 1
4 6798 1 1 56 THR O O 16.206 -5.148 7.440 1.00 . A A . 56 THR O 1 1
4 6799 1 1 56 THR OG1 O 14.816 -6.072 5.338 1.00 . A A . 56 THR OG1 1 1
4 6800 1 1 57 GLU C C 18.096 -6.709 10.848 1.00 . A A . 57 GLU C 1 1
4 6801 1 1 57 GLU CA C 17.385 -5.783 9.865 1.00 . A A . 57 GLU CA 1 1
4 6802 1 1 57 GLU CB C 16.975 -4.486 10.567 1.00 . A A . 57 GLU CB 1 1
4 6803 1 1 57 GLU CD C 19.260 -3.411 10.631 1.00 . A A . 57 GLU CD 1 1
4 6804 1 1 57 GLU CG C 17.821 -3.287 10.170 1.00 . A A . 57 GLU CG 1 1
4 6805 1 1 57 GLU H H 15.785 -7.166 9.772 1.00 . A A . 57 GLU H 1 1
4 6806 1 1 57 GLU HA H 18.064 -5.545 9.060 1.00 . A A . 57 GLU HA 1 1
4 6807 1 1 57 GLU HB2 H 15.946 -4.268 10.323 1.00 . A A . 57 GLU HB2 1 1
4 6808 1 1 57 GLU HB3 H 17.062 -4.622 11.635 1.00 . A A . 57 GLU HB3 1 1
4 6809 1 1 57 GLU HG2 H 17.811 -3.196 9.094 1.00 . A A . 57 GLU HG2 1 1
4 6810 1 1 57 GLU HG3 H 17.393 -2.399 10.609 1.00 . A A . 57 GLU HG3 1 1
4 6811 1 1 57 GLU N N 16.217 -6.435 9.284 1.00 . A A . 57 GLU N 1 1
4 6812 1 1 57 GLU O O 19.176 -7.224 10.560 1.00 . A A . 57 GLU O 1 1
4 6813 1 1 57 GLU OE1 O 19.524 -3.168 11.828 1.00 . A A . 57 GLU OE1 1 1
4 6814 1 1 57 GLU OE2 O 20.123 -3.751 9.796 1.00 . A A . 57 GLU OE2 1 1
4 6815 1 1 58 THR C C 19.460 -7.319 13.415 1.00 . A A . 58 THR C 1 1
4 6816 1 1 58 THR CA C 18.055 -7.778 13.039 1.00 . A A . 58 THR CA 1 1
4 6817 1 1 58 THR CB C 18.090 -9.231 12.560 1.00 . A A . 58 THR CB 1 1
4 6818 1 1 58 THR CG2 C 16.819 -9.665 11.863 1.00 . A A . 58 THR CG2 1 1
4 6819 1 1 58 THR H H 16.622 -6.476 12.181 1.00 . A A . 58 THR H 1 1
4 6820 1 1 58 THR HA H 17.424 -7.713 13.913 1.00 . A A . 58 THR HA 1 1
4 6821 1 1 58 THR HB H 18.235 -9.878 13.414 1.00 . A A . 58 THR HB 1 1
4 6822 1 1 58 THR HG1 H 19.290 -10.380 11.522 1.00 . A A . 58 THR HG1 1 1
4 6823 1 1 58 THR HG21 H 16.636 -10.710 12.065 1.00 . A A . 58 THR HG21 1 1
4 6824 1 1 58 THR HG22 H 16.924 -9.518 10.797 1.00 . A A . 58 THR HG22 1 1
4 6825 1 1 58 THR HG23 H 15.990 -9.078 12.228 1.00 . A A . 58 THR HG23 1 1
4 6826 1 1 58 THR N N 17.482 -6.916 12.011 1.00 . A A . 58 THR N 1 1
4 6827 1 1 58 THR O O 20.032 -6.443 12.766 1.00 . A A . 58 THR O 1 1
4 6828 1 1 58 THR OG1 O 19.165 -9.437 11.660 1.00 . A A . 58 THR OG1 1 1
4 6829 1 1 59 GLY C C 21.667 -8.092 16.290 1.00 . A A . 59 GLY C 1 1
4 6830 1 1 59 GLY CA C 21.346 -7.554 14.910 1.00 . A A . 59 GLY CA 1 1
4 6831 1 1 59 GLY H H 19.509 -8.607 14.946 1.00 . A A . 59 GLY H 1 1
4 6832 1 1 59 GLY HA2 H 22.065 -7.944 14.206 1.00 . A A . 59 GLY HA2 1 1
4 6833 1 1 59 GLY HA3 H 21.426 -6.476 14.929 1.00 . A A . 59 GLY HA3 1 1
4 6834 1 1 59 GLY N N 20.012 -7.916 14.467 1.00 . A A . 59 GLY N 1 1
4 6835 1 1 59 GLY O O 22.122 -7.352 17.163 1.00 . A A . 59 GLY O 1 1
4 6836 1 1 60 SER C C 22.803 -11.069 17.641 1.00 . A A . 60 SER C 1 1
4 6837 1 1 60 SER CA C 21.699 -10.024 17.771 1.00 . A A . 60 SER CA 1 1
4 6838 1 1 60 SER CB C 20.426 -10.674 18.315 1.00 . A A . 60 SER CB 1 1
4 6839 1 1 60 SER H H 21.070 -9.923 15.753 1.00 . A A . 60 SER H 1 1
4 6840 1 1 60 SER HA H 22.025 -9.258 18.461 1.00 . A A . 60 SER HA 1 1
4 6841 1 1 60 SER HB2 H 20.681 -11.332 19.131 1.00 . A A . 60 SER HB2 1 1
4 6842 1 1 60 SER HB3 H 19.754 -9.905 18.669 1.00 . A A . 60 SER HB3 1 1
4 6843 1 1 60 SER HG H 19.187 -10.852 16.806 1.00 . A A . 60 SER HG 1 1
4 6844 1 1 60 SER N N 21.431 -9.385 16.487 1.00 . A A . 60 SER N 1 1
4 6845 1 1 60 SER O O 23.842 -10.973 18.293 1.00 . A A . 60 SER O 1 1
4 6846 1 1 60 SER OG O 19.768 -11.427 17.311 1.00 . A A . 60 SER OG 1 1
4 6847 1 1 61 GLN C C 24.818 -12.576 15.946 1.00 . A A . 61 GLN C 1 1
4 6848 1 1 61 GLN CA C 23.544 -13.129 16.580 1.00 . A A . 61 GLN CA 1 1
4 6849 1 1 61 GLN CB C 22.948 -14.224 15.691 1.00 . A A . 61 GLN CB 1 1
4 6850 1 1 61 GLN CD C 21.640 -16.085 16.792 1.00 . A A . 61 GLN CD 1 1
4 6851 1 1 61 GLN CG C 22.999 -15.609 16.315 1.00 . A A . 61 GLN CG 1 1
4 6852 1 1 61 GLN H H 21.721 -12.088 16.304 1.00 . A A . 61 GLN H 1 1
4 6853 1 1 61 GLN HA H 23.790 -13.553 17.542 1.00 . A A . 61 GLN HA 1 1
4 6854 1 1 61 GLN HB2 H 21.915 -13.983 15.487 1.00 . A A . 61 GLN HB2 1 1
4 6855 1 1 61 GLN HB3 H 23.492 -14.254 14.758 1.00 . A A . 61 GLN HB3 1 1
4 6856 1 1 61 GLN HE21 H 22.376 -17.893 17.166 1.00 . A A . 61 GLN HE21 1 1
4 6857 1 1 61 GLN HE22 H 20.697 -17.681 17.510 1.00 . A A . 61 GLN HE22 1 1
4 6858 1 1 61 GLN HG2 H 23.370 -16.308 15.580 1.00 . A A . 61 GLN HG2 1 1
4 6859 1 1 61 GLN HG3 H 23.673 -15.585 17.159 1.00 . A A . 61 GLN HG3 1 1
4 6860 1 1 61 GLN N N 22.569 -12.067 16.794 1.00 . A A . 61 GLN N 1 1
4 6861 1 1 61 GLN NE2 N 21.563 -17.347 17.197 1.00 . A A . 61 GLN NE2 1 1
4 6862 1 1 61 GLN O O 24.833 -11.457 15.435 1.00 . A A . 61 GLN O 1 1
4 6863 1 1 61 GLN OE1 O 20.671 -15.326 16.797 1.00 . A A . 61 GLN OE1 1 1
4 6864 1 1 62 GLU C C 27.735 -14.056 14.522 1.00 . A A . 62 GLU C 1 1
4 6865 1 1 62 GLU CA C 27.161 -12.959 15.414 1.00 . A A . 62 GLU CA 1 1
4 6866 1 1 62 GLU CB C 28.153 -12.616 16.528 1.00 . A A . 62 GLU CB 1 1
4 6867 1 1 62 GLU CD C 29.890 -11.002 17.398 1.00 . A A . 62 GLU CD 1 1
4 6868 1 1 62 GLU CG C 28.857 -11.284 16.324 1.00 . A A . 62 GLU CG 1 1
4 6869 1 1 62 GLU H H 25.808 -14.252 16.405 1.00 . A A . 62 GLU H 1 1
4 6870 1 1 62 GLU HA H 26.988 -12.078 14.813 1.00 . A A . 62 GLU HA 1 1
4 6871 1 1 62 GLU HB2 H 27.621 -12.577 17.467 1.00 . A A . 62 GLU HB2 1 1
4 6872 1 1 62 GLU HB3 H 28.902 -13.392 16.581 1.00 . A A . 62 GLU HB3 1 1
4 6873 1 1 62 GLU HG2 H 29.353 -11.297 15.365 1.00 . A A . 62 GLU HG2 1 1
4 6874 1 1 62 GLU HG3 H 28.119 -10.496 16.337 1.00 . A A . 62 GLU HG3 1 1
4 6875 1 1 62 GLU N N 25.883 -13.370 15.984 1.00 . A A . 62 GLU N 1 1
4 6876 1 1 62 GLU O O 28.470 -14.927 14.986 1.00 . A A . 62 GLU O 1 1
4 6877 1 1 62 GLU OE1 O 30.659 -11.925 17.738 1.00 . A A . 62 GLU OE1 1 1
4 6878 1 1 62 GLU OE2 O 29.928 -9.859 17.898 1.00 . A A . 62 GLU OE2 1 1
4 6879 1 1 63 GLY C C 26.758 -15.719 11.580 1.00 . A A . 63 GLY C 1 1
4 6880 1 1 63 GLY CA C 27.882 -15.000 12.301 1.00 . A A . 63 GLY CA 1 1
4 6881 1 1 63 GLY H H 26.802 -13.290 12.926 1.00 . A A . 63 GLY H 1 1
4 6882 1 1 63 GLY HA2 H 28.510 -14.512 11.570 1.00 . A A . 63 GLY HA2 1 1
4 6883 1 1 63 GLY HA3 H 28.472 -15.728 12.839 1.00 . A A . 63 GLY HA3 1 1
4 6884 1 1 63 GLY N N 27.393 -14.007 13.238 1.00 . A A . 63 GLY N 1 1
4 6885 1 1 63 GLY O O 26.683 -15.692 10.351 1.00 . A A . 63 GLY O 1 1
4 6886 1 1 64 GLY C C 23.435 -16.407 12.025 1.00 . A A . 64 GLY C 1 1
4 6887 1 1 64 GLY CA C 24.767 -17.079 11.755 1.00 . A A . 64 GLY CA 1 1
4 6888 1 1 64 GLY H H 25.992 -16.345 13.319 1.00 . A A . 64 GLY H 1 1
4 6889 1 1 64 GLY HA2 H 24.917 -17.140 10.687 1.00 . A A . 64 GLY HA2 1 1
4 6890 1 1 64 GLY HA3 H 24.742 -18.079 12.162 1.00 . A A . 64 GLY HA3 1 1
4 6891 1 1 64 GLY N N 25.881 -16.360 12.345 1.00 . A A . 64 GLY N 1 1
4 6892 1 1 64 GLY O O 23.339 -15.524 12.877 1.00 . A A . 64 GLY O 1 1
4 6893 1 1 65 GLU C C 20.212 -17.141 12.361 1.00 . A A . 65 GLU C 1 1
4 6894 1 1 65 GLU CA C 21.071 -16.259 11.462 1.00 . A A . 65 GLU CA 1 1
4 6895 1 1 65 GLU CB C 20.396 -16.087 10.101 1.00 . A A . 65 GLU CB 1 1
4 6896 1 1 65 GLU CD C 17.918 -15.868 9.653 1.00 . A A . 65 GLU CD 1 1
4 6897 1 1 65 GLU CG C 19.178 -15.177 10.136 1.00 . A A . 65 GLU CG 1 1
4 6898 1 1 65 GLU H H 22.545 -17.533 10.633 1.00 . A A . 65 GLU H 1 1
4 6899 1 1 65 GLU HA H 21.179 -15.289 11.926 1.00 . A A . 65 GLU HA 1 1
4 6900 1 1 65 GLU HB2 H 21.111 -15.669 9.407 1.00 . A A . 65 GLU HB2 1 1
4 6901 1 1 65 GLU HB3 H 20.085 -17.057 9.742 1.00 . A A . 65 GLU HB3 1 1
4 6902 1 1 65 GLU HG2 H 19.021 -14.846 11.152 1.00 . A A . 65 GLU HG2 1 1
4 6903 1 1 65 GLU HG3 H 19.366 -14.321 9.504 1.00 . A A . 65 GLU HG3 1 1
4 6904 1 1 65 GLU N N 22.405 -16.826 11.298 1.00 . A A . 65 GLU N 1 1
4 6905 1 1 65 GLU O O 20.212 -18.365 12.229 1.00 . A A . 65 GLU O 1 1
4 6906 1 1 65 GLU OE1 O 18.032 -16.817 8.849 1.00 . A A . 65 GLU OE1 1 1
4 6907 1 1 65 GLU OE2 O 16.816 -15.461 10.080 1.00 . A A . 65 GLU OE2 1 1
4 6908 1 1 66 GLY C C 17.280 -17.587 13.572 1.00 . A A . 66 GLY C 1 1
4 6909 1 1 66 GLY CA C 18.627 -17.256 14.183 1.00 . A A . 66 GLY CA 1 1
4 6910 1 1 66 GLY H H 19.521 -15.535 13.334 1.00 . A A . 66 GLY H 1 1
4 6911 1 1 66 GLY HA2 H 19.123 -18.177 14.453 1.00 . A A . 66 GLY HA2 1 1
4 6912 1 1 66 GLY HA3 H 18.470 -16.669 15.076 1.00 . A A . 66 GLY HA3 1 1
4 6913 1 1 66 GLY N N 19.480 -16.512 13.275 1.00 . A A . 66 GLY N 1 1
4 6914 1 1 66 GLY O O 16.456 -16.698 13.351 1.00 . A A . 66 GLY O 1 1
4 6915 1 1 67 LEU C C 14.697 -19.386 13.760 1.00 . A A . 67 LEU C 1 1
4 6916 1 1 67 LEU CA C 15.798 -19.314 12.707 1.00 . A A . 67 LEU CA 1 1
4 6917 1 1 67 LEU CB C 15.978 -20.680 12.043 1.00 . A A . 67 LEU CB 1 1
4 6918 1 1 67 LEU CD1 C 17.763 -20.142 10.366 1.00 . A A . 67 LEU CD1 1 1
4 6919 1 1 67 LEU CD2 C 16.156 -22.007 9.925 1.00 . A A . 67 LEU CD2 1 1
4 6920 1 1 67 LEU CG C 16.337 -20.635 10.557 1.00 . A A . 67 LEU CG 1 1
4 6921 1 1 67 LEU H H 17.750 -19.528 13.495 1.00 . A A . 67 LEU H 1 1
4 6922 1 1 67 LEU HA H 15.512 -18.593 11.954 1.00 . A A . 67 LEU HA 1 1
4 6923 1 1 67 LEU HB2 H 16.762 -21.209 12.566 1.00 . A A . 67 LEU HB2 1 1
4 6924 1 1 67 LEU HB3 H 15.059 -21.235 12.151 1.00 . A A . 67 LEU HB3 1 1
4 6925 1 1 67 LEU HD11 H 17.767 -19.064 10.317 1.00 . A A . 67 LEU HD11 1 1
4 6926 1 1 67 LEU HD12 H 18.163 -20.546 9.448 1.00 . A A . 67 LEU HD12 1 1
4 6927 1 1 67 LEU HD13 H 18.370 -20.468 11.198 1.00 . A A . 67 LEU HD13 1 1
4 6928 1 1 67 LEU HD21 H 16.879 -22.138 9.134 1.00 . A A . 67 LEU HD21 1 1
4 6929 1 1 67 LEU HD22 H 15.159 -22.086 9.517 1.00 . A A . 67 LEU HD22 1 1
4 6930 1 1 67 LEU HD23 H 16.299 -22.771 10.674 1.00 . A A . 67 LEU HD23 1 1
4 6931 1 1 67 LEU HG H 15.675 -19.944 10.055 1.00 . A A . 67 LEU HG 1 1
4 6932 1 1 67 LEU N N 17.055 -18.867 13.296 1.00 . A A . 67 LEU N 1 1
4 6933 1 1 67 LEU O O 13.776 -18.570 13.768 1.00 . A A . 67 LEU O 1 1
4 6934 1 1 68 SER C C 14.441 -20.349 17.079 1.00 . A A . 68 SER C 1 1
4 6935 1 1 68 SER CA C 13.811 -20.551 15.706 1.00 . A A . 68 SER CA 1 1
4 6936 1 1 68 SER CB C 13.190 -21.947 15.619 1.00 . A A . 68 SER CB 1 1
4 6937 1 1 68 SER H H 15.555 -20.992 14.589 1.00 . A A . 68 SER H 1 1
4 6938 1 1 68 SER HA H 13.036 -19.813 15.565 1.00 . A A . 68 SER HA 1 1
4 6939 1 1 68 SER HB2 H 12.325 -21.994 16.264 1.00 . A A . 68 SER HB2 1 1
4 6940 1 1 68 SER HB3 H 12.889 -22.142 14.600 1.00 . A A . 68 SER HB3 1 1
4 6941 1 1 68 SER HG H 14.078 -23.045 16.975 1.00 . A A . 68 SER HG 1 1
4 6942 1 1 68 SER N N 14.799 -20.371 14.647 1.00 . A A . 68 SER N 1 1
4 6943 1 1 68 SER O O 15.652 -20.163 17.197 1.00 . A A . 68 SER O 1 1
4 6944 1 1 68 SER OG O 14.113 -22.943 16.021 1.00 . A A . 68 SER OG 1 1
4 6945 1 1 69 LYS C C 13.944 -21.501 20.278 1.00 . A A . 69 LYS C 1 1
4 6946 1 1 69 LYS CA C 14.085 -20.207 19.483 1.00 . A A . 69 LYS CA 1 1
4 6947 1 1 69 LYS CB C 13.307 -19.080 20.171 1.00 . A A . 69 LYS CB 1 1
4 6948 1 1 69 LYS CD C 13.501 -17.099 21.705 1.00 . A A . 69 LYS CD 1 1
4 6949 1 1 69 LYS CE C 13.730 -15.611 21.494 1.00 . A A . 69 LYS CE 1 1
4 6950 1 1 69 LYS CG C 14.184 -17.926 20.626 1.00 . A A . 69 LYS CG 1 1
4 6951 1 1 69 LYS H H 12.656 -20.537 17.957 1.00 . A A . 69 LYS H 1 1
4 6952 1 1 69 LYS HA H 15.128 -19.936 19.439 1.00 . A A . 69 LYS HA 1 1
4 6953 1 1 69 LYS HB2 H 12.572 -18.694 19.480 1.00 . A A . 69 LYS HB2 1 1
4 6954 1 1 69 LYS HB3 H 12.799 -19.481 21.035 1.00 . A A . 69 LYS HB3 1 1
4 6955 1 1 69 LYS HD2 H 12.440 -17.297 21.679 1.00 . A A . 69 LYS HD2 1 1
4 6956 1 1 69 LYS HD3 H 13.900 -17.383 22.667 1.00 . A A . 69 LYS HD3 1 1
4 6957 1 1 69 LYS HE2 H 14.682 -15.342 21.924 1.00 . A A . 69 LYS HE2 1 1
4 6958 1 1 69 LYS HE3 H 13.743 -15.409 20.434 1.00 . A A . 69 LYS HE3 1 1
4 6959 1 1 69 LYS HG2 H 15.107 -18.322 21.021 1.00 . A A . 69 LYS HG2 1 1
4 6960 1 1 69 LYS HG3 H 14.395 -17.291 19.778 1.00 . A A . 69 LYS HG3 1 1
4 6961 1 1 69 LYS HZ1 H 11.932 -14.549 21.431 1.00 . A A . 69 LYS HZ1 1 1
4 6962 1 1 69 LYS HZ2 H 13.066 -13.911 22.510 1.00 . A A . 69 LYS HZ2 1 1
4 6963 1 1 69 LYS HZ3 H 12.220 -15.319 22.909 1.00 . A A . 69 LYS HZ3 1 1
4 6964 1 1 69 LYS N N 13.610 -20.385 18.116 1.00 . A A . 69 LYS N 1 1
4 6965 1 1 69 LYS NZ N 12.662 -14.790 22.131 1.00 . A A . 69 LYS NZ 1 1
4 6966 1 1 69 LYS O O 14.931 -22.051 20.768 1.00 . A A . 69 LYS O 1 1
4 6967 1 1 70 GLU C C 12.823 -23.069 22.606 1.00 . A A . 70 GLU C 1 1
4 6968 1 1 70 GLU CA C 12.438 -23.212 21.136 1.00 . A A . 70 GLU CA 1 1
4 6969 1 1 70 GLU CB C 13.197 -24.384 20.510 1.00 . A A . 70 GLU CB 1 1
4 6970 1 1 70 GLU CD C 13.656 -26.854 20.777 1.00 . A A . 70 GLU CD 1 1
4 6971 1 1 70 GLU CG C 12.629 -25.744 20.884 1.00 . A A . 70 GLU CG 1 1
4 6972 1 1 70 GLU H H 11.967 -21.497 19.988 1.00 . A A . 70 GLU H 1 1
4 6973 1 1 70 GLU HA H 11.378 -23.407 21.071 1.00 . A A . 70 GLU HA 1 1
4 6974 1 1 70 GLU HB2 H 13.163 -24.288 19.435 1.00 . A A . 70 GLU HB2 1 1
4 6975 1 1 70 GLU HB3 H 14.227 -24.346 20.834 1.00 . A A . 70 GLU HB3 1 1
4 6976 1 1 70 GLU HG2 H 12.271 -25.703 21.902 1.00 . A A . 70 GLU HG2 1 1
4 6977 1 1 70 GLU HG3 H 11.806 -25.970 20.223 1.00 . A A . 70 GLU HG3 1 1
4 6978 1 1 70 GLU N N 12.712 -21.982 20.401 1.00 . A A . 70 GLU N 1 1
4 6979 1 1 70 GLU O O 13.920 -23.454 23.011 1.00 . A A . 70 GLU O 1 1
4 6980 1 1 70 GLU OE1 O 14.696 -26.769 21.464 1.00 . A A . 70 GLU OE1 1 1
4 6981 1 1 70 GLU OE2 O 13.421 -27.807 20.006 1.00 . A A . 70 GLU OE2 1 1
4 6982 1 1 71 PRO C C 12.416 -23.637 25.595 1.00 . A A . 71 PRO C 1 1
4 6983 1 1 71 PRO CA C 12.166 -22.320 24.865 1.00 . A A . 71 PRO CA 1 1
4 6984 1 1 71 PRO CB C 10.875 -21.666 25.375 1.00 . A A . 71 PRO CB 1 1
4 6985 1 1 71 PRO CD C 10.587 -22.024 23.033 1.00 . A A . 71 PRO CD 1 1
4 6986 1 1 71 PRO CG C 10.216 -21.106 24.161 1.00 . A A . 71 PRO CG 1 1
4 6987 1 1 71 PRO HA H 12.999 -21.654 25.034 1.00 . A A . 71 PRO HA 1 1
4 6988 1 1 71 PRO HB2 H 10.256 -22.412 25.851 1.00 . A A . 71 PRO HB2 1 1
4 6989 1 1 71 PRO HB3 H 11.119 -20.888 26.083 1.00 . A A . 71 PRO HB3 1 1
4 6990 1 1 71 PRO HD2 H 9.883 -22.840 22.961 1.00 . A A . 71 PRO HD2 1 1
4 6991 1 1 71 PRO HD3 H 10.637 -21.481 22.102 1.00 . A A . 71 PRO HD3 1 1
4 6992 1 1 71 PRO HG2 H 9.144 -21.093 24.298 1.00 . A A . 71 PRO HG2 1 1
4 6993 1 1 71 PRO HG3 H 10.584 -20.110 23.969 1.00 . A A . 71 PRO HG3 1 1
4 6994 1 1 71 PRO N N 11.919 -22.511 23.430 1.00 . A A . 71 PRO N 1 1
4 6995 1 1 71 PRO O O 12.926 -23.648 26.715 1.00 . A A . 71 PRO O 1 1
4 6996 1 1 72 ALA C C 11.194 -26.342 26.623 1.00 . A A . 72 ALA C 1 1
4 6997 1 1 72 ALA CA C 12.237 -26.073 25.543 1.00 . A A . 72 ALA CA 1 1
4 6998 1 1 72 ALA CB C 13.642 -26.219 26.114 1.00 . A A . 72 ALA CB 1 1
4 6999 1 1 72 ALA H H 11.650 -24.676 24.065 1.00 . A A . 72 ALA H 1 1
4 7000 1 1 72 ALA HA H 12.118 -26.803 24.756 1.00 . A A . 72 ALA HA 1 1
4 7001 1 1 72 ALA HB1 H 14.014 -27.211 25.906 1.00 . A A . 72 ALA HB1 1 1
4 7002 1 1 72 ALA HB2 H 13.614 -26.061 27.182 1.00 . A A . 72 ALA HB2 1 1
4 7003 1 1 72 ALA HB3 H 14.293 -25.486 25.660 1.00 . A A . 72 ALA HB3 1 1
4 7004 1 1 72 ALA N N 12.054 -24.748 24.954 1.00 . A A . 72 ALA N 1 1
4 7005 1 1 72 ALA O O 11.401 -26.024 27.793 1.00 . A A . 72 ALA O 1 1
4 7006 1 1 73 GLY C C 8.334 -28.558 26.865 1.00 . A A . 73 GLY C 1 1
4 7007 1 1 73 GLY CA C 9.013 -27.235 27.162 1.00 . A A . 73 GLY CA 1 1
4 7008 1 1 73 GLY H H 9.965 -27.162 25.273 1.00 . A A . 73 GLY H 1 1
4 7009 1 1 73 GLY HA2 H 9.432 -27.273 28.157 1.00 . A A . 73 GLY HA2 1 1
4 7010 1 1 73 GLY HA3 H 8.275 -26.448 27.123 1.00 . A A . 73 GLY HA3 1 1
4 7011 1 1 73 GLY N N 10.073 -26.931 26.219 1.00 . A A . 73 GLY N 1 1
4 7012 1 1 73 GLY O O 8.967 -29.488 26.364 1.00 . A A . 73 GLY O 1 1
4 7013 1 1 74 SER C C 4.818 -29.671 27.329 1.00 . A A . 74 SER C 1 1
4 7014 1 1 74 SER CA C 6.280 -29.862 26.939 1.00 . A A . 74 SER CA 1 1
4 7015 1 1 74 SER CB C 6.885 -31.029 27.724 1.00 . A A . 74 SER CB 1 1
4 7016 1 1 74 SER H H 6.597 -27.866 27.572 1.00 . A A . 74 SER H 1 1
4 7017 1 1 74 SER HA H 6.332 -30.085 25.883 1.00 . A A . 74 SER HA 1 1
4 7018 1 1 74 SER HB2 H 7.543 -30.643 28.488 1.00 . A A . 74 SER HB2 1 1
4 7019 1 1 74 SER HB3 H 6.092 -31.599 28.187 1.00 . A A . 74 SER HB3 1 1
4 7020 1 1 74 SER HG H 8.176 -31.359 26.289 1.00 . A A . 74 SER HG 1 1
4 7021 1 1 74 SER N N 7.045 -28.643 27.175 1.00 . A A . 74 SER N 1 1
4 7022 1 1 74 SER O O 4.507 -28.959 28.284 1.00 . A A . 74 SER O 1 1
4 7023 1 1 74 SER OG O 7.627 -31.886 26.874 1.00 . A A . 74 SER OG 1 1
4 7024 1 1 75 ASP C C 2.021 -28.768 26.769 1.00 . A A . 75 ASP C 1 1
4 7025 1 1 75 ASP CA C 2.493 -30.216 26.854 1.00 . A A . 75 ASP CA 1 1
4 7026 1 1 75 ASP CB C 2.173 -30.792 28.234 1.00 . A A . 75 ASP CB 1 1
4 7027 1 1 75 ASP CG C 2.231 -32.307 28.256 1.00 . A A . 75 ASP CG 1 1
4 7028 1 1 75 ASP H H 4.232 -30.868 25.838 1.00 . A A . 75 ASP H 1 1
4 7029 1 1 75 ASP HA H 1.974 -30.795 26.103 1.00 . A A . 75 ASP HA 1 1
4 7030 1 1 75 ASP HB2 H 2.886 -30.413 28.950 1.00 . A A . 75 ASP HB2 1 1
4 7031 1 1 75 ASP HB3 H 1.179 -30.483 28.525 1.00 . A A . 75 ASP HB3 1 1
4 7032 1 1 75 ASP N N 3.923 -30.314 26.585 1.00 . A A . 75 ASP N 1 1
4 7033 1 1 75 ASP O O 2.802 -27.868 26.460 1.00 . A A . 75 ASP O 1 1
4 7034 1 1 75 ASP OD1 O 1.315 -32.945 27.694 1.00 . A A . 75 ASP OD1 1 1
4 7035 1 1 75 ASP OD2 O 3.191 -32.857 28.835 1.00 . A A . 75 ASP OD2 1 1
4 7036 1 1 76 GLU C C -0.033 -26.741 25.559 1.00 . A A . 76 GLU C 1 1
4 7037 1 1 76 GLU CA C 0.155 -27.209 27.000 1.00 . A A . 76 GLU CA 1 1
4 7038 1 1 76 GLU CB C 1.032 -26.214 27.767 1.00 . A A . 76 GLU CB 1 1
4 7039 1 1 76 GLU CD C -0.528 -24.280 28.226 1.00 . A A . 76 GLU CD 1 1
4 7040 1 1 76 GLU CG C 0.274 -25.422 28.820 1.00 . A A . 76 GLU CG 1 1
4 7041 1 1 76 GLU H H 0.165 -29.309 27.284 1.00 . A A . 76 GLU H 1 1
4 7042 1 1 76 GLU HA H -0.813 -27.257 27.476 1.00 . A A . 76 GLU HA 1 1
4 7043 1 1 76 GLU HB2 H 1.826 -26.756 28.259 1.00 . A A . 76 GLU HB2 1 1
4 7044 1 1 76 GLU HB3 H 1.466 -25.515 27.066 1.00 . A A . 76 GLU HB3 1 1
4 7045 1 1 76 GLU HG2 H -0.405 -26.087 29.333 1.00 . A A . 76 GLU HG2 1 1
4 7046 1 1 76 GLU HG3 H 0.982 -25.016 29.527 1.00 . A A . 76 GLU HG3 1 1
4 7047 1 1 76 GLU N N 0.737 -28.549 27.046 1.00 . A A . 76 GLU N 1 1
4 7048 1 1 76 GLU O O -1.153 -26.469 25.131 1.00 . A A . 76 GLU O 1 1
4 7049 1 1 76 GLU OE1 O -1.193 -24.495 27.192 1.00 . A A . 76 GLU OE1 1 1
4 7050 1 1 76 GLU OE2 O -0.489 -23.169 28.796 1.00 . A A . 76 GLU OE2 1 1
4 7051 1 1 77 GLN C C 0.066 -25.068 23.200 1.00 . A A . 77 GLN C 1 1
4 7052 1 1 77 GLN CA C 1.054 -26.213 23.423 1.00 . A A . 77 GLN CA 1 1
4 7053 1 1 77 GLN CB C 0.725 -27.391 22.497 1.00 . A A . 77 GLN CB 1 1
4 7054 1 1 77 GLN CD C -0.679 -29.247 23.483 1.00 . A A . 77 GLN CD 1 1
4 7055 1 1 77 GLN CG C -0.673 -27.960 22.681 1.00 . A A . 77 GLN CG 1 1
4 7056 1 1 77 GLN H H 1.935 -26.878 25.230 1.00 . A A . 77 GLN H 1 1
4 7057 1 1 77 GLN HA H 2.045 -25.855 23.183 1.00 . A A . 77 GLN HA 1 1
4 7058 1 1 77 GLN HB2 H 0.822 -27.063 21.473 1.00 . A A . 77 GLN HB2 1 1
4 7059 1 1 77 GLN HB3 H 1.438 -28.182 22.678 1.00 . A A . 77 GLN HB3 1 1
4 7060 1 1 77 GLN HE21 H -0.514 -30.317 21.815 1.00 . A A . 77 GLN HE21 1 1
4 7061 1 1 77 GLN HE22 H -0.583 -31.223 23.285 1.00 . A A . 77 GLN HE22 1 1
4 7062 1 1 77 GLN HG2 H -1.284 -27.233 23.192 1.00 . A A . 77 GLN HG2 1 1
4 7063 1 1 77 GLN HG3 H -1.096 -28.159 21.708 1.00 . A A . 77 GLN HG3 1 1
4 7064 1 1 77 GLN N N 1.075 -26.648 24.821 1.00 . A A . 77 GLN N 1 1
4 7065 1 1 77 GLN NE2 N -0.582 -30.376 22.791 1.00 . A A . 77 GLN NE2 1 1
4 7066 1 1 77 GLN O O -0.930 -25.220 22.493 1.00 . A A . 77 GLN O 1 1
4 7067 1 1 77 GLN OE1 O -0.769 -29.227 24.710 1.00 . A A . 77 GLN OE1 1 1
4 7068 1 1 78 LYS C C -1.894 -23.021 24.240 1.00 . A A . 78 LYS C 1 1
4 7069 1 1 78 LYS CA C -0.502 -22.747 23.679 1.00 . A A . 78 LYS CA 1 1
4 7070 1 1 78 LYS CB C -0.605 -22.321 22.213 1.00 . A A . 78 LYS CB 1 1
4 7071 1 1 78 LYS CD C 0.844 -21.836 20.218 1.00 . A A . 78 LYS CD 1 1
4 7072 1 1 78 LYS CE C 0.304 -20.687 19.381 1.00 . A A . 78 LYS CE 1 1
4 7073 1 1 78 LYS CG C 0.628 -21.593 21.703 1.00 . A A . 78 LYS CG 1 1
4 7074 1 1 78 LYS H H 1.164 -23.863 24.357 1.00 . A A . 78 LYS H 1 1
4 7075 1 1 78 LYS HA H -0.051 -21.946 24.245 1.00 . A A . 78 LYS HA 1 1
4 7076 1 1 78 LYS HB2 H -0.755 -23.199 21.603 1.00 . A A . 78 LYS HB2 1 1
4 7077 1 1 78 LYS HB3 H -1.456 -21.666 22.099 1.00 . A A . 78 LYS HB3 1 1
4 7078 1 1 78 LYS HD2 H 1.902 -21.939 20.030 1.00 . A A . 78 LYS HD2 1 1
4 7079 1 1 78 LYS HD3 H 0.335 -22.746 19.934 1.00 . A A . 78 LYS HD3 1 1
4 7080 1 1 78 LYS HE2 H 0.085 -21.053 18.390 1.00 . A A . 78 LYS HE2 1 1
4 7081 1 1 78 LYS HE3 H -0.603 -20.321 19.839 1.00 . A A . 78 LYS HE3 1 1
4 7082 1 1 78 LYS HG2 H 0.502 -20.534 21.869 1.00 . A A . 78 LYS HG2 1 1
4 7083 1 1 78 LYS HG3 H 1.492 -21.946 22.246 1.00 . A A . 78 LYS HG3 1 1
4 7084 1 1 78 LYS HZ1 H 1.943 -19.743 18.495 1.00 . A A . 78 LYS HZ1 1 1
4 7085 1 1 78 LYS HZ2 H 1.825 -19.486 20.162 1.00 . A A . 78 LYS HZ2 1 1
4 7086 1 1 78 LYS HZ3 H 0.783 -18.673 19.106 1.00 . A A . 78 LYS HZ3 1 1
4 7087 1 1 78 LYS N N 0.354 -23.921 23.808 1.00 . A A . 78 LYS N 1 1
4 7088 1 1 78 LYS NZ N 1.283 -19.569 19.279 1.00 . A A . 78 LYS NZ 1 1
4 7089 1 1 78 LYS O O -2.165 -24.108 24.750 1.00 . A A . 78 LYS O 1 1
4 7090 1 1 79 GLN C C -4.145 -22.368 26.153 1.00 . A A . 79 GLN C 1 1
4 7091 1 1 79 GLN CA C -4.135 -22.157 24.643 1.00 . A A . 79 GLN CA 1 1
4 7092 1 1 79 GLN CB C -4.849 -23.321 23.949 1.00 . A A . 79 GLN CB 1 1
4 7093 1 1 79 GLN CD C -6.110 -23.901 21.839 1.00 . A A . 79 GLN CD 1 1
4 7094 1 1 79 GLN CG C -4.920 -23.176 22.438 1.00 . A A . 79 GLN CG 1 1
4 7095 1 1 79 GLN H H -2.493 -21.184 23.728 1.00 . A A . 79 GLN H 1 1
4 7096 1 1 79 GLN HA H -4.659 -21.241 24.416 1.00 . A A . 79 GLN HA 1 1
4 7097 1 1 79 GLN HB2 H -4.323 -24.237 24.176 1.00 . A A . 79 GLN HB2 1 1
4 7098 1 1 79 GLN HB3 H -5.856 -23.389 24.331 1.00 . A A . 79 GLN HB3 1 1
4 7099 1 1 79 GLN HE21 H -4.970 -25.477 21.424 1.00 . A A . 79 GLN HE21 1 1
4 7100 1 1 79 GLN HE22 H -6.631 -25.612 20.970 1.00 . A A . 79 GLN HE22 1 1
4 7101 1 1 79 GLN HG2 H -4.998 -22.127 22.193 1.00 . A A . 79 GLN HG2 1 1
4 7102 1 1 79 GLN HG3 H -4.016 -23.579 22.007 1.00 . A A . 79 GLN HG3 1 1
4 7103 1 1 79 GLN N N -2.771 -22.027 24.144 1.00 . A A . 79 GLN N 1 1
4 7104 1 1 79 GLN NE2 N -5.880 -25.120 21.363 1.00 . A A . 79 GLN NE2 1 1
4 7105 1 1 79 GLN O O -3.950 -23.482 26.636 1.00 . A A . 79 GLN O 1 1
4 7106 1 1 79 GLN OE1 O -7.220 -23.373 21.804 1.00 . A A . 79 GLN OE1 1 1
4 7107 1 1 80 LEU C C -5.850 -21.442 28.854 1.00 . A A . 80 LEU C 1 1
4 7108 1 1 80 LEU CA C -4.412 -21.353 28.351 1.00 . A A . 80 LEU CA 1 1
4 7109 1 1 80 LEU CB C -3.724 -20.128 28.955 1.00 . A A . 80 LEU CB 1 1
4 7110 1 1 80 LEU CD1 C -1.737 -19.149 27.772 1.00 . A A . 80 LEU CD1 1 1
4 7111 1 1 80 LEU CD2 C -1.564 -19.777 30.186 1.00 . A A . 80 LEU CD2 1 1
4 7112 1 1 80 LEU CG C -2.195 -20.124 28.847 1.00 . A A . 80 LEU CG 1 1
4 7113 1 1 80 LEU H H -4.525 -20.427 26.450 1.00 . A A . 80 LEU H 1 1
4 7114 1 1 80 LEU HA H -3.881 -22.242 28.655 1.00 . A A . 80 LEU HA 1 1
4 7115 1 1 80 LEU HB2 H -4.103 -19.246 28.458 1.00 . A A . 80 LEU HB2 1 1
4 7116 1 1 80 LEU HB3 H -3.988 -20.072 30.001 1.00 . A A . 80 LEU HB3 1 1
4 7117 1 1 80 LEU HD11 H -1.633 -19.672 26.833 1.00 . A A . 80 LEU HD11 1 1
4 7118 1 1 80 LEU HD12 H -0.786 -18.723 28.055 1.00 . A A . 80 LEU HD12 1 1
4 7119 1 1 80 LEU HD13 H -2.468 -18.361 27.666 1.00 . A A . 80 LEU HD13 1 1
4 7120 1 1 80 LEU HD21 H -0.604 -19.311 30.022 1.00 . A A . 80 LEU HD21 1 1
4 7121 1 1 80 LEU HD22 H -1.432 -20.678 30.767 1.00 . A A . 80 LEU HD22 1 1
4 7122 1 1 80 LEU HD23 H -2.209 -19.095 30.722 1.00 . A A . 80 LEU HD23 1 1
4 7123 1 1 80 LEU HG H -1.860 -21.112 28.564 1.00 . A A . 80 LEU HG 1 1
4 7124 1 1 80 LEU N N -4.375 -21.288 26.894 1.00 . A A . 80 LEU N 1 1
4 7125 1 1 80 LEU O O -6.245 -22.437 29.461 1.00 . A A . 80 LEU O 1 1
4 7126 1 1 81 ARG C C -8.860 -19.527 28.055 1.00 . A A . 81 ARG C 1 1
4 7127 1 1 81 ARG CA C -8.020 -20.352 29.024 1.00 . A A . 81 ARG CA 1 1
4 7128 1 1 81 ARG CB C -8.128 -19.770 30.435 1.00 . A A . 81 ARG CB 1 1
4 7129 1 1 81 ARG CD C -9.489 -19.563 32.538 1.00 . A A . 81 ARG CD 1 1
4 7130 1 1 81 ARG CG C -9.494 -19.965 31.071 1.00 . A A . 81 ARG CG 1 1
4 7131 1 1 81 ARG CZ C -9.374 -20.646 34.749 1.00 . A A . 81 ARG CZ 1 1
4 7132 1 1 81 ARG H H -6.253 -19.630 28.110 1.00 . A A . 81 ARG H 1 1
4 7133 1 1 81 ARG HA H -8.394 -21.366 29.033 1.00 . A A . 81 ARG HA 1 1
4 7134 1 1 81 ARG HB2 H -7.390 -20.244 31.064 1.00 . A A . 81 ARG HB2 1 1
4 7135 1 1 81 ARG HB3 H -7.922 -18.711 30.390 1.00 . A A . 81 ARG HB3 1 1
4 7136 1 1 81 ARG HD2 H -8.609 -18.968 32.733 1.00 . A A . 81 ARG HD2 1 1
4 7137 1 1 81 ARG HD3 H -10.372 -18.975 32.739 1.00 . A A . 81 ARG HD3 1 1
4 7138 1 1 81 ARG HE H -9.558 -21.609 33.010 1.00 . A A . 81 ARG HE 1 1
4 7139 1 1 81 ARG HG2 H -10.215 -19.358 30.545 1.00 . A A . 81 ARG HG2 1 1
4 7140 1 1 81 ARG HG3 H -9.771 -21.006 30.994 1.00 . A A . 81 ARG HG3 1 1
4 7141 1 1 81 ARG HH11 H -9.264 -18.627 34.799 1.00 . A A . 81 ARG HH11 1 1
4 7142 1 1 81 ARG HH12 H -9.187 -19.413 36.340 1.00 . A A . 81 ARG HH12 1 1
4 7143 1 1 81 ARG HH21 H -9.457 -22.644 35.037 1.00 . A A . 81 ARG HH21 1 1
4 7144 1 1 81 ARG HH22 H -9.295 -21.694 36.476 1.00 . A A . 81 ARG HH22 1 1
4 7145 1 1 81 ARG N N -6.627 -20.394 28.597 1.00 . A A . 81 ARG N 1 1
4 7146 1 1 81 ARG NE N -9.480 -20.725 33.424 1.00 . A A . 81 ARG NE 1 1
4 7147 1 1 81 ARG NH1 N -9.266 -19.465 35.344 1.00 . A A . 81 ARG NH1 1 1
4 7148 1 1 81 ARG NH2 N -9.376 -21.752 35.480 1.00 . A A . 81 ARG NH2 1 1
4 7149 1 1 81 ARG O O -8.831 -18.297 28.086 1.00 . A A . 81 ARG O 1 1
4 7150 1 1 82 ALA C C -9.625 -18.683 25.269 1.00 . A A . 82 ALA C 1 1
4 7151 1 1 82 ALA CA C -10.456 -19.541 26.217 1.00 . A A . 82 ALA CA 1 1
4 7152 1 1 82 ALA CB C -11.504 -18.691 26.921 1.00 . A A . 82 ALA CB 1 1
4 7153 1 1 82 ALA H H -9.589 -21.192 27.220 1.00 . A A . 82 ALA H 1 1
4 7154 1 1 82 ALA HA H -10.968 -20.301 25.644 1.00 . A A . 82 ALA HA 1 1
4 7155 1 1 82 ALA HB1 H -11.867 -19.215 27.792 1.00 . A A . 82 ALA HB1 1 1
4 7156 1 1 82 ALA HB2 H -12.326 -18.501 26.246 1.00 . A A . 82 ALA HB2 1 1
4 7157 1 1 82 ALA HB3 H -11.062 -17.753 27.222 1.00 . A A . 82 ALA HB3 1 1
4 7158 1 1 82 ALA N N -9.608 -20.212 27.196 1.00 . A A . 82 ALA N 1 1
4 7159 1 1 82 ALA O O -9.582 -17.460 25.399 1.00 . A A . 82 ALA O 1 1
4 7160 1 1 83 ASP C C -8.272 -19.253 21.956 1.00 . A A . 83 ASP C 1 1
4 7161 1 1 83 ASP CA C -8.135 -18.629 23.345 1.00 . A A . 83 ASP CA 1 1
4 7162 1 1 83 ASP CB C -6.670 -18.653 23.788 1.00 . A A . 83 ASP CB 1 1
4 7163 1 1 83 ASP CG C -6.176 -17.288 24.224 1.00 . A A . 83 ASP CG 1 1
4 7164 1 1 83 ASP H H -9.040 -20.308 24.262 1.00 . A A . 83 ASP H 1 1
4 7165 1 1 83 ASP HA H -8.471 -17.604 23.304 1.00 . A A . 83 ASP HA 1 1
4 7166 1 1 83 ASP HB2 H -6.563 -19.335 24.619 1.00 . A A . 83 ASP HB2 1 1
4 7167 1 1 83 ASP HB3 H -6.056 -18.993 22.967 1.00 . A A . 83 ASP HB3 1 1
4 7168 1 1 83 ASP N N -8.966 -19.333 24.315 1.00 . A A . 83 ASP N 1 1
4 7169 1 1 83 ASP O O -7.729 -20.328 21.697 1.00 . A A . 83 ASP O 1 1
4 7170 1 1 83 ASP OD1 O -6.316 -16.327 23.438 1.00 . A A . 83 ASP OD1 1 1
4 7171 1 1 83 ASP OD2 O -5.646 -17.179 25.350 1.00 . A A . 83 ASP OD2 1 1
4 7172 1 1 84 PRO C C -7.908 -19.070 18.857 1.00 . A A . 84 PRO C 1 1
4 7173 1 1 84 PRO CA C -9.198 -19.095 19.676 1.00 . A A . 84 PRO CA 1 1
4 7174 1 1 84 PRO CB C -10.226 -18.128 19.082 1.00 . A A . 84 PRO CB 1 1
4 7175 1 1 84 PRO CD C -9.686 -17.301 21.256 1.00 . A A . 84 PRO CD 1 1
4 7176 1 1 84 PRO CG C -10.067 -16.873 19.866 1.00 . A A . 84 PRO CG 1 1
4 7177 1 1 84 PRO HA H -9.604 -20.095 19.682 1.00 . A A . 84 PRO HA 1 1
4 7178 1 1 84 PRO HB2 H -10.011 -17.971 18.034 1.00 . A A . 84 PRO HB2 1 1
4 7179 1 1 84 PRO HB3 H -11.218 -18.540 19.193 1.00 . A A . 84 PRO HB3 1 1
4 7180 1 1 84 PRO HD2 H -9.018 -16.578 21.702 1.00 . A A . 84 PRO HD2 1 1
4 7181 1 1 84 PRO HD3 H -10.567 -17.430 21.866 1.00 . A A . 84 PRO HD3 1 1
4 7182 1 1 84 PRO HG2 H -9.285 -16.266 19.433 1.00 . A A . 84 PRO HG2 1 1
4 7183 1 1 84 PRO HG3 H -10.999 -16.330 19.883 1.00 . A A . 84 PRO HG3 1 1
4 7184 1 1 84 PRO N N -9.001 -18.589 21.040 1.00 . A A . 84 PRO N 1 1
4 7185 1 1 84 PRO O O -7.405 -18.000 18.514 1.00 . A A . 84 PRO O 1 1
4 7186 1 1 85 PRO C C -6.300 -19.878 16.311 1.00 . A A . 85 PRO C 1 1
4 7187 1 1 85 PRO CA C -6.113 -20.347 17.750 1.00 . A A . 85 PRO CA 1 1
4 7188 1 1 85 PRO CB C -5.780 -21.842 17.786 1.00 . A A . 85 PRO CB 1 1
4 7189 1 1 85 PRO CD C -7.878 -21.580 18.897 1.00 . A A . 85 PRO CD 1 1
4 7190 1 1 85 PRO CG C -7.083 -22.517 18.031 1.00 . A A . 85 PRO CG 1 1
4 7191 1 1 85 PRO HA H -5.312 -19.786 18.208 1.00 . A A . 85 PRO HA 1 1
4 7192 1 1 85 PRO HB2 H -5.351 -22.140 16.840 1.00 . A A . 85 PRO HB2 1 1
4 7193 1 1 85 PRO HB3 H -5.078 -22.038 18.583 1.00 . A A . 85 PRO HB3 1 1
4 7194 1 1 85 PRO HD2 H -8.930 -21.654 18.666 1.00 . A A . 85 PRO HD2 1 1
4 7195 1 1 85 PRO HD3 H -7.702 -21.790 19.941 1.00 . A A . 85 PRO HD3 1 1
4 7196 1 1 85 PRO HG2 H -7.592 -22.684 17.093 1.00 . A A . 85 PRO HG2 1 1
4 7197 1 1 85 PRO HG3 H -6.921 -23.454 18.544 1.00 . A A . 85 PRO HG3 1 1
4 7198 1 1 85 PRO N N -7.351 -20.251 18.532 1.00 . A A . 85 PRO N 1 1
4 7199 1 1 85 PRO O O -7.072 -20.462 15.551 1.00 . A A . 85 PRO O 1 1
4 7200 1 1 86 SER C C -4.968 -19.175 13.590 1.00 . A A . 86 SER C 1 1
4 7201 1 1 86 SER CA C -5.672 -18.269 14.595 1.00 . A A . 86 SER CA 1 1
4 7202 1 1 86 SER CB C -5.059 -16.869 14.554 1.00 . A A . 86 SER CB 1 1
4 7203 1 1 86 SER H H -4.988 -18.397 16.594 1.00 . A A . 86 SER H 1 1
4 7204 1 1 86 SER HA H -6.717 -18.203 14.331 1.00 . A A . 86 SER HA 1 1
4 7205 1 1 86 SER HB2 H -4.157 -16.855 15.148 1.00 . A A . 86 SER HB2 1 1
4 7206 1 1 86 SER HB3 H -4.821 -16.611 13.533 1.00 . A A . 86 SER HB3 1 1
4 7207 1 1 86 SER HG H -6.384 -15.439 14.345 1.00 . A A . 86 SER HG 1 1
4 7208 1 1 86 SER N N -5.586 -18.819 15.944 1.00 . A A . 86 SER N 1 1
4 7209 1 1 86 SER O O -5.353 -19.242 12.423 1.00 . A A . 86 SER O 1 1
4 7210 1 1 86 SER OG O -5.958 -15.902 15.072 1.00 . A A . 86 SER OG 1 1
4 7211 1 1 87 THR C C -3.671 -22.209 13.337 1.00 . A A . 87 THR C 1 1
4 7212 1 1 87 THR CA C -3.175 -20.773 13.192 1.00 . A A . 87 THR CA 1 1
4 7213 1 1 87 THR CB C -1.684 -20.701 13.526 1.00 . A A . 87 THR CB 1 1
4 7214 1 1 87 THR CG2 C -1.028 -19.419 13.059 1.00 . A A . 87 THR CG2 1 1
4 7215 1 1 87 THR H H -3.674 -19.777 14.991 1.00 . A A . 87 THR H 1 1
4 7216 1 1 87 THR HA H -3.321 -20.457 12.169 1.00 . A A . 87 THR HA 1 1
4 7217 1 1 87 THR HB H -1.179 -21.526 13.046 1.00 . A A . 87 THR HB 1 1
4 7218 1 1 87 THR HG1 H -1.743 -19.989 15.351 1.00 . A A . 87 THR HG1 1 1
4 7219 1 1 87 THR HG21 H -1.779 -18.653 12.939 1.00 . A A . 87 THR HG21 1 1
4 7220 1 1 87 THR HG22 H -0.536 -19.591 12.112 1.00 . A A . 87 THR HG22 1 1
4 7221 1 1 87 THR HG23 H -0.300 -19.100 13.790 1.00 . A A . 87 THR HG23 1 1
4 7222 1 1 87 THR N N -3.933 -19.871 14.051 1.00 . A A . 87 THR N 1 1
4 7223 1 1 87 THR O O -4.216 -22.586 14.374 1.00 . A A . 87 THR O 1 1
4 7224 1 1 87 THR OG1 O -1.477 -20.807 14.925 1.00 . A A . 87 THR OG1 1 1
4 7225 1 1 88 ASP C C -3.497 -25.105 11.014 1.00 . A A . 88 ASP C 1 1
4 7226 1 1 88 ASP CA C -3.907 -24.398 12.302 1.00 . A A . 88 ASP CA 1 1
4 7227 1 1 88 ASP CB C -5.424 -24.486 12.483 1.00 . A A . 88 ASP CB 1 1
4 7228 1 1 88 ASP CG C -5.834 -25.636 13.382 1.00 . A A . 88 ASP CG 1 1
4 7229 1 1 88 ASP H H -3.040 -22.646 11.491 1.00 . A A . 88 ASP H 1 1
4 7230 1 1 88 ASP HA H -3.425 -24.886 13.135 1.00 . A A . 88 ASP HA 1 1
4 7231 1 1 88 ASP HB2 H -5.781 -23.567 12.922 1.00 . A A . 88 ASP HB2 1 1
4 7232 1 1 88 ASP HB3 H -5.890 -24.623 11.519 1.00 . A A . 88 ASP HB3 1 1
4 7233 1 1 88 ASP N N -3.480 -23.004 12.290 1.00 . A A . 88 ASP N 1 1
4 7234 1 1 88 ASP O O -3.070 -26.259 11.036 1.00 . A A . 88 ASP O 1 1
4 7235 1 1 88 ASP OD1 O -5.668 -25.515 14.614 1.00 . A A . 88 ASP OD1 1 1
4 7236 1 1 88 ASP OD2 O -6.319 -26.658 12.853 1.00 . A A . 88 ASP OD2 1 1
4 7237 1 1 89 LEU C C -1.769 -24.853 8.348 1.00 . A A . 89 LEU C 1 1
4 7238 1 1 89 LEU CA C -3.270 -24.963 8.594 1.00 . A A . 89 LEU CA 1 1
4 7239 1 1 89 LEU CB C -4.035 -24.247 7.479 1.00 . A A . 89 LEU CB 1 1
4 7240 1 1 89 LEU CD1 C -5.166 -26.270 6.522 1.00 . A A . 89 LEU CD1 1 1
4 7241 1 1 89 LEU CD2 C -6.294 -24.941 8.317 1.00 . A A . 89 LEU CD2 1 1
4 7242 1 1 89 LEU CG C -5.376 -24.881 7.105 1.00 . A A . 89 LEU CG 1 1
4 7243 1 1 89 LEU H H -3.974 -23.488 9.938 1.00 . A A . 89 LEU H 1 1
4 7244 1 1 89 LEU HA H -3.548 -26.007 8.595 1.00 . A A . 89 LEU HA 1 1
4 7245 1 1 89 LEU HB2 H -4.216 -23.229 7.793 1.00 . A A . 89 LEU HB2 1 1
4 7246 1 1 89 LEU HB3 H -3.413 -24.229 6.597 1.00 . A A . 89 LEU HB3 1 1
4 7247 1 1 89 LEU HD11 H -5.367 -27.013 7.280 1.00 . A A . 89 LEU HD11 1 1
4 7248 1 1 89 LEU HD12 H -4.145 -26.369 6.183 1.00 . A A . 89 LEU HD12 1 1
4 7249 1 1 89 LEU HD13 H -5.837 -26.417 5.688 1.00 . A A . 89 LEU HD13 1 1
4 7250 1 1 89 LEU HD21 H -7.321 -24.990 7.989 1.00 . A A . 89 LEU HD21 1 1
4 7251 1 1 89 LEU HD22 H -6.150 -24.056 8.921 1.00 . A A . 89 LEU HD22 1 1
4 7252 1 1 89 LEU HD23 H -6.060 -25.818 8.903 1.00 . A A . 89 LEU HD23 1 1
4 7253 1 1 89 LEU HG H -5.856 -24.273 6.351 1.00 . A A . 89 LEU HG 1 1
4 7254 1 1 89 LEU N N -3.628 -24.403 9.893 1.00 . A A . 89 LEU N 1 1
4 7255 1 1 89 LEU O O -1.148 -25.773 7.817 1.00 . A A . 89 LEU O 1 1
4 7256 1 1 90 ASN C C 1.076 -24.660 9.049 1.00 . A A . 90 ASN C 1 1
4 7257 1 1 90 ASN CA C 0.238 -23.481 8.547 1.00 . A A . 90 ASN CA 1 1
4 7258 1 1 90 ASN CB C 0.658 -22.200 9.272 1.00 . A A . 90 ASN CB 1 1
4 7259 1 1 90 ASN CG C 0.615 -20.985 8.367 1.00 . A A . 90 ASN CG 1 1
4 7260 1 1 90 ASN H H -1.744 -23.017 9.141 1.00 . A A . 90 ASN H 1 1
4 7261 1 1 90 ASN HA H 0.417 -23.356 7.490 1.00 . A A . 90 ASN HA 1 1
4 7262 1 1 90 ASN HB2 H -0.009 -22.029 10.103 1.00 . A A . 90 ASN HB2 1 1
4 7263 1 1 90 ASN HB3 H 1.666 -22.317 9.641 1.00 . A A . 90 ASN HB3 1 1
4 7264 1 1 90 ASN HD21 H 1.568 -19.902 9.737 1.00 . A A . 90 ASN HD21 1 1
4 7265 1 1 90 ASN HD22 H 1.156 -19.073 8.278 1.00 . A A . 90 ASN HD22 1 1
4 7266 1 1 90 ASN N N -1.192 -23.718 8.730 1.00 . A A . 90 ASN N 1 1
4 7267 1 1 90 ASN ND2 N 1.168 -19.874 8.842 1.00 . A A . 90 ASN ND2 1 1
4 7268 1 1 90 ASN O O 2.115 -24.980 8.470 1.00 . A A . 90 ASN O 1 1
4 7269 1 1 90 ASN OD1 O 0.092 -21.042 7.255 1.00 . A A . 90 ASN OD1 1 1
4 7270 1 1 91 THR C C 1.458 -27.610 9.747 1.00 . A A . 91 THR C 1 1
4 7271 1 1 91 THR CA C 1.355 -26.421 10.711 1.00 . A A . 91 THR CA 1 1
4 7272 1 1 91 THR CB C 0.679 -26.868 12.007 1.00 . A A . 91 THR CB 1 1
4 7273 1 1 91 THR CG2 C 1.594 -27.656 12.918 1.00 . A A . 91 THR CG2 1 1
4 7274 1 1 91 THR H H -0.195 -24.983 10.566 1.00 . A A . 91 THR H 1 1
4 7275 1 1 91 THR HA H 2.353 -26.082 10.944 1.00 . A A . 91 THR HA 1 1
4 7276 1 1 91 THR HB H -0.166 -27.496 11.763 1.00 . A A . 91 THR HB 1 1
4 7277 1 1 91 THR HG1 H -0.449 -26.039 13.378 1.00 . A A . 91 THR HG1 1 1
4 7278 1 1 91 THR HG21 H 2.430 -27.039 13.211 1.00 . A A . 91 THR HG21 1 1
4 7279 1 1 91 THR HG22 H 1.957 -28.529 12.395 1.00 . A A . 91 THR HG22 1 1
4 7280 1 1 91 THR HG23 H 1.049 -27.965 13.798 1.00 . A A . 91 THR HG23 1 1
4 7281 1 1 91 THR N N 0.631 -25.292 10.132 1.00 . A A . 91 THR N 1 1
4 7282 1 1 91 THR O O 2.226 -28.540 9.995 1.00 . A A . 91 THR O 1 1
4 7283 1 1 91 THR OG1 O 0.205 -25.749 12.737 1.00 . A A . 91 THR OG1 1 1
4 7284 1 1 92 PHE C C 1.924 -28.549 6.741 1.00 . A A . 92 PHE C 1 1
4 7285 1 1 92 PHE CA C 0.730 -28.684 7.688 1.00 . A A . 92 PHE CA 1 1
4 7286 1 1 92 PHE CB C -0.570 -28.733 6.885 1.00 . A A . 92 PHE CB 1 1
4 7287 1 1 92 PHE CD1 C -2.335 -29.247 8.595 1.00 . A A . 92 PHE CD1 1 1
4 7288 1 1 92 PHE CD2 C -1.861 -30.882 6.925 1.00 . A A . 92 PHE CD2 1 1
4 7289 1 1 92 PHE CE1 C -3.292 -30.079 9.142 1.00 . A A . 92 PHE CE1 1 1
4 7290 1 1 92 PHE CE2 C -2.816 -31.719 7.468 1.00 . A A . 92 PHE CE2 1 1
4 7291 1 1 92 PHE CG C -1.609 -29.638 7.481 1.00 . A A . 92 PHE CG 1 1
4 7292 1 1 92 PHE CZ C -3.533 -31.317 8.579 1.00 . A A . 92 PHE CZ 1 1
4 7293 1 1 92 PHE H H 0.095 -26.835 8.494 1.00 . A A . 92 PHE H 1 1
4 7294 1 1 92 PHE HA H 0.833 -29.605 8.240 1.00 . A A . 92 PHE HA 1 1
4 7295 1 1 92 PHE HB2 H -0.989 -27.741 6.824 1.00 . A A . 92 PHE HB2 1 1
4 7296 1 1 92 PHE HB3 H -0.354 -29.088 5.889 1.00 . A A . 92 PHE HB3 1 1
4 7297 1 1 92 PHE HD1 H -2.147 -28.278 9.035 1.00 . A A . 92 PHE HD1 1 1
4 7298 1 1 92 PHE HD2 H -1.302 -31.198 6.057 1.00 . A A . 92 PHE HD2 1 1
4 7299 1 1 92 PHE HE1 H -3.850 -29.762 10.011 1.00 . A A . 92 PHE HE1 1 1
4 7300 1 1 92 PHE HE2 H -3.002 -32.686 7.024 1.00 . A A . 92 PHE HE2 1 1
4 7301 1 1 92 PHE HZ H -4.281 -31.970 9.005 1.00 . A A . 92 PHE HZ 1 1
4 7302 1 1 92 PHE N N 0.693 -27.591 8.656 1.00 . A A . 92 PHE N 1 1
4 7303 1 1 92 PHE O O 2.207 -29.453 5.957 1.00 . A A . 92 PHE O 1 1
4 7304 1 1 93 THR C C 3.374 -26.990 4.511 1.00 . A A . 93 THR C 1 1
4 7305 1 1 93 THR CA C 3.788 -27.174 5.971 1.00 . A A . 93 THR CA 1 1
4 7306 1 1 93 THR CB C 4.789 -28.329 6.096 1.00 . A A . 93 THR CB 1 1
4 7307 1 1 93 THR CG2 C 6.230 -27.868 6.125 1.00 . A A . 93 THR CG2 1 1
4 7308 1 1 93 THR H H 2.356 -26.732 7.466 1.00 . A A . 93 THR H 1 1
4 7309 1 1 93 THR HA H 4.258 -26.266 6.313 1.00 . A A . 93 THR HA 1 1
4 7310 1 1 93 THR HB H 4.669 -28.989 5.249 1.00 . A A . 93 THR HB 1 1
4 7311 1 1 93 THR HG1 H 4.956 -29.941 7.195 1.00 . A A . 93 THR HG1 1 1
4 7312 1 1 93 THR HG21 H 6.693 -28.191 7.045 1.00 . A A . 93 THR HG21 1 1
4 7313 1 1 93 THR HG22 H 6.266 -26.791 6.061 1.00 . A A . 93 THR HG22 1 1
4 7314 1 1 93 THR HG23 H 6.761 -28.296 5.286 1.00 . A A . 93 THR HG23 1 1
4 7315 1 1 93 THR N N 2.625 -27.418 6.820 1.00 . A A . 93 THR N 1 1
4 7316 1 1 93 THR O O 2.208 -26.727 4.215 1.00 . A A . 93 THR O 1 1
4 7317 1 1 93 THR OG1 O 4.554 -29.073 7.277 1.00 . A A . 93 THR OG1 1 1
4 7318 1 1 94 VAL C C 4.317 -28.287 1.436 1.00 . A A . 94 VAL C 1 1
4 7319 1 1 94 VAL CA C 4.078 -26.976 2.176 1.00 . A A . 94 VAL CA 1 1
4 7320 1 1 94 VAL CB C 4.968 -25.880 1.559 1.00 . A A . 94 VAL CB 1 1
4 7321 1 1 94 VAL CG1 C 4.557 -25.602 0.122 1.00 . A A . 94 VAL CG1 1 1
4 7322 1 1 94 VAL CG2 C 4.906 -24.610 2.395 1.00 . A A . 94 VAL CG2 1 1
4 7323 1 1 94 VAL H H 5.247 -27.338 3.901 1.00 . A A . 94 VAL H 1 1
4 7324 1 1 94 VAL HA H 3.048 -26.684 2.054 1.00 . A A . 94 VAL HA 1 1
4 7325 1 1 94 VAL HB H 5.988 -26.234 1.556 1.00 . A A . 94 VAL HB 1 1
4 7326 1 1 94 VAL HG11 H 3.545 -25.947 -0.037 1.00 . A A . 94 VAL HG11 1 1
4 7327 1 1 94 VAL HG12 H 5.224 -26.121 -0.551 1.00 . A A . 94 VAL HG12 1 1
4 7328 1 1 94 VAL HG13 H 4.608 -24.541 -0.070 1.00 . A A . 94 VAL HG13 1 1
4 7329 1 1 94 VAL HG21 H 5.734 -24.596 3.089 1.00 . A A . 94 VAL HG21 1 1
4 7330 1 1 94 VAL HG22 H 3.977 -24.585 2.943 1.00 . A A . 94 VAL HG22 1 1
4 7331 1 1 94 VAL HG23 H 4.966 -23.749 1.747 1.00 . A A . 94 VAL HG23 1 1
4 7332 1 1 94 VAL N N 4.338 -27.128 3.604 1.00 . A A . 94 VAL N 1 1
4 7333 1 1 94 VAL O O 3.539 -28.680 0.568 1.00 . A A . 94 VAL O 1 1
4 7334 1 1 95 GLU C C 4.933 -31.373 1.761 1.00 . A A . 95 GLU C 1 1
4 7335 1 1 95 GLU CA C 5.770 -30.230 1.191 1.00 . A A . 95 GLU CA 1 1
4 7336 1 1 95 GLU CB C 7.257 -30.513 1.414 1.00 . A A . 95 GLU CB 1 1
4 7337 1 1 95 GLU CD C 9.020 -31.184 3.093 1.00 . A A . 95 GLU CD 1 1
4 7338 1 1 95 GLU CG C 7.652 -30.567 2.880 1.00 . A A . 95 GLU CG 1 1
4 7339 1 1 95 GLU H H 5.976 -28.584 2.500 1.00 . A A . 95 GLU H 1 1
4 7340 1 1 95 GLU HA H 5.583 -30.157 0.131 1.00 . A A . 95 GLU HA 1 1
4 7341 1 1 95 GLU HB2 H 7.502 -31.462 0.961 1.00 . A A . 95 GLU HB2 1 1
4 7342 1 1 95 GLU HB3 H 7.835 -29.736 0.936 1.00 . A A . 95 GLU HB3 1 1
4 7343 1 1 95 GLU HG2 H 7.663 -29.563 3.275 1.00 . A A . 95 GLU HG2 1 1
4 7344 1 1 95 GLU HG3 H 6.921 -31.157 3.415 1.00 . A A . 95 GLU HG3 1 1
4 7345 1 1 95 GLU N N 5.403 -28.957 1.798 1.00 . A A . 95 GLU N 1 1
4 7346 1 1 95 GLU O O 4.835 -32.442 1.158 1.00 . A A . 95 GLU O 1 1
4 7347 1 1 95 GLU OE1 O 9.997 -30.682 2.497 1.00 . A A . 95 GLU OE1 1 1
4 7348 1 1 95 GLU OE2 O 9.116 -32.170 3.855 1.00 . A A . 95 GLU OE2 1 1
4 7349 1 1 96 GLN C C 2.167 -32.259 2.930 1.00 . A A . 96 GLN C 1 1
4 7350 1 1 96 GLN CA C 3.531 -32.159 3.587 1.00 . A A . 96 GLN CA 1 1
4 7351 1 1 96 GLN CB C 3.380 -31.832 5.075 1.00 . A A . 96 GLN CB 1 1
4 7352 1 1 96 GLN CD C 2.960 -33.377 7.031 1.00 . A A . 96 GLN CD 1 1
4 7353 1 1 96 GLN CG C 3.957 -32.896 5.995 1.00 . A A . 96 GLN CG 1 1
4 7354 1 1 96 GLN H H 4.451 -30.276 3.360 1.00 . A A . 96 GLN H 1 1
4 7355 1 1 96 GLN HA H 4.035 -33.108 3.481 1.00 . A A . 96 GLN HA 1 1
4 7356 1 1 96 GLN HB2 H 3.885 -30.898 5.278 1.00 . A A . 96 GLN HB2 1 1
4 7357 1 1 96 GLN HB3 H 2.329 -31.719 5.305 1.00 . A A . 96 GLN HB3 1 1
4 7358 1 1 96 GLN HE21 H 2.554 -34.983 5.931 1.00 . A A . 96 GLN HE21 1 1
4 7359 1 1 96 GLN HE22 H 1.687 -34.855 7.420 1.00 . A A . 96 GLN HE22 1 1
4 7360 1 1 96 GLN HG2 H 4.267 -33.740 5.398 1.00 . A A . 96 GLN HG2 1 1
4 7361 1 1 96 GLN HG3 H 4.814 -32.484 6.507 1.00 . A A . 96 GLN HG3 1 1
4 7362 1 1 96 GLN N N 4.344 -31.147 2.931 1.00 . A A . 96 GLN N 1 1
4 7363 1 1 96 GLN NE2 N 2.338 -34.521 6.768 1.00 . A A . 96 GLN NE2 1 1
4 7364 1 1 96 GLN O O 1.539 -33.316 2.935 1.00 . A A . 96 GLN O 1 1
4 7365 1 1 96 GLN OE1 O 2.750 -32.729 8.056 1.00 . A A . 96 GLN OE1 1 1
4 7366 1 1 97 LEU C C 0.609 -31.826 0.322 1.00 . A A . 97 LEU C 1 1
4 7367 1 1 97 LEU CA C 0.449 -31.129 1.659 1.00 . A A . 97 LEU CA 1 1
4 7368 1 1 97 LEU CB C -0.035 -29.689 1.456 1.00 . A A . 97 LEU CB 1 1
4 7369 1 1 97 LEU CD1 C 0.861 -27.352 1.568 1.00 . A A . 97 LEU CD1 1 1
4 7370 1 1 97 LEU CD2 C -0.300 -28.362 3.539 1.00 . A A . 97 LEU CD2 1 1
4 7371 1 1 97 LEU CG C 0.603 -28.629 2.353 1.00 . A A . 97 LEU CG 1 1
4 7372 1 1 97 LEU H H 2.286 -30.355 2.357 1.00 . A A . 97 LEU H 1 1
4 7373 1 1 97 LEU HA H -0.269 -31.670 2.259 1.00 . A A . 97 LEU HA 1 1
4 7374 1 1 97 LEU HB2 H 0.136 -29.410 0.430 1.00 . A A . 97 LEU HB2 1 1
4 7375 1 1 97 LEU HB3 H -1.089 -29.674 1.640 1.00 . A A . 97 LEU HB3 1 1
4 7376 1 1 97 LEU HD11 H 1.073 -26.545 2.253 1.00 . A A . 97 LEU HD11 1 1
4 7377 1 1 97 LEU HD12 H -0.008 -27.108 0.978 1.00 . A A . 97 LEU HD12 1 1
4 7378 1 1 97 LEU HD13 H 1.706 -27.499 0.912 1.00 . A A . 97 LEU HD13 1 1
4 7379 1 1 97 LEU HD21 H 0.226 -27.768 4.269 1.00 . A A . 97 LEU HD21 1 1
4 7380 1 1 97 LEU HD22 H -0.595 -29.301 3.980 1.00 . A A . 97 LEU HD22 1 1
4 7381 1 1 97 LEU HD23 H -1.178 -27.833 3.205 1.00 . A A . 97 LEU HD23 1 1
4 7382 1 1 97 LEU HG H 1.548 -28.985 2.725 1.00 . A A . 97 LEU HG 1 1
4 7383 1 1 97 LEU N N 1.727 -31.156 2.345 1.00 . A A . 97 LEU N 1 1
4 7384 1 1 97 LEU O O -0.038 -32.837 0.046 1.00 . A A . 97 LEU O 1 1
4 7385 1 1 98 LYS C C 2.029 -33.391 -1.673 1.00 . A A . 98 LYS C 1 1
4 7386 1 1 98 LYS CA C 1.824 -31.881 -1.792 1.00 . A A . 98 LYS CA 1 1
4 7387 1 1 98 LYS CB C 3.086 -31.229 -2.371 1.00 . A A . 98 LYS CB 1 1
4 7388 1 1 98 LYS CD C 1.841 -29.206 -3.205 1.00 . A A . 98 LYS CD 1 1
4 7389 1 1 98 LYS CE C 2.448 -28.180 -2.256 1.00 . A A . 98 LYS CE 1 1
4 7390 1 1 98 LYS CG C 2.826 -30.311 -3.556 1.00 . A A . 98 LYS CG 1 1
4 7391 1 1 98 LYS H H 2.006 -30.491 -0.184 1.00 . A A . 98 LYS H 1 1
4 7392 1 1 98 LYS HA H 0.993 -31.703 -2.455 1.00 . A A . 98 LYS HA 1 1
4 7393 1 1 98 LYS HB2 H 3.562 -30.648 -1.596 1.00 . A A . 98 LYS HB2 1 1
4 7394 1 1 98 LYS HB3 H 3.764 -32.006 -2.691 1.00 . A A . 98 LYS HB3 1 1
4 7395 1 1 98 LYS HD2 H 1.541 -28.704 -4.113 1.00 . A A . 98 LYS HD2 1 1
4 7396 1 1 98 LYS HD3 H 0.976 -29.649 -2.736 1.00 . A A . 98 LYS HD3 1 1
4 7397 1 1 98 LYS HE2 H 1.997 -27.218 -2.453 1.00 . A A . 98 LYS HE2 1 1
4 7398 1 1 98 LYS HE3 H 2.228 -28.475 -1.240 1.00 . A A . 98 LYS HE3 1 1
4 7399 1 1 98 LYS HG2 H 3.759 -29.862 -3.861 1.00 . A A . 98 LYS HG2 1 1
4 7400 1 1 98 LYS HG3 H 2.425 -30.892 -4.370 1.00 . A A . 98 LYS HG3 1 1
4 7401 1 1 98 LYS HZ1 H 4.167 -27.960 -3.425 1.00 . A A . 98 LYS HZ1 1 1
4 7402 1 1 98 LYS HZ2 H 4.397 -28.904 -2.041 1.00 . A A . 98 LYS HZ2 1 1
4 7403 1 1 98 LYS HZ3 H 4.274 -27.223 -1.906 1.00 . A A . 98 LYS HZ3 1 1
4 7404 1 1 98 LYS N N 1.516 -31.295 -0.486 1.00 . A A . 98 LYS N 1 1
4 7405 1 1 98 LYS NZ N 3.925 -28.059 -2.418 1.00 . A A . 98 LYS NZ 1 1
4 7406 1 1 98 LYS O O 1.670 -34.146 -2.577 1.00 . A A . 98 LYS O 1 1
4 7407 1 1 99 ALA C C 1.623 -35.949 0.242 1.00 . A A . 99 ALA C 1 1
4 7408 1 1 99 ALA CA C 2.846 -35.252 -0.335 1.00 . A A . 99 ALA CA 1 1
4 7409 1 1 99 ALA CB C 4.052 -35.454 0.569 1.00 . A A . 99 ALA CB 1 1
4 7410 1 1 99 ALA H H 2.871 -33.186 0.138 1.00 . A A . 99 ALA H 1 1
4 7411 1 1 99 ALA HA H 3.062 -35.693 -1.286 1.00 . A A . 99 ALA HA 1 1
4 7412 1 1 99 ALA HB1 H 4.272 -36.509 0.646 1.00 . A A . 99 ALA HB1 1 1
4 7413 1 1 99 ALA HB2 H 3.836 -35.059 1.551 1.00 . A A . 99 ALA HB2 1 1
4 7414 1 1 99 ALA HB3 H 4.904 -34.937 0.153 1.00 . A A . 99 ALA HB3 1 1
4 7415 1 1 99 ALA N N 2.604 -33.830 -0.555 1.00 . A A . 99 ALA N 1 1
4 7416 1 1 99 ALA O O 1.479 -37.167 0.138 1.00 . A A . 99 ALA O 1 1
4 7417 1 1 100 GLN C C -1.597 -35.797 0.450 1.00 . A A . 100 GLN C 1 1
4 7418 1 1 100 GLN CA C -0.460 -35.701 1.461 1.00 . A A . 100 GLN CA 1 1
4 7419 1 1 100 GLN CB C -0.891 -34.838 2.647 1.00 . A A . 100 GLN CB 1 1
4 7420 1 1 100 GLN CD C -1.323 -36.218 4.716 1.00 . A A . 100 GLN CD 1 1
4 7421 1 1 100 GLN CG C -0.346 -35.322 3.981 1.00 . A A . 100 GLN CG 1 1
4 7422 1 1 100 GLN H H 0.936 -34.212 0.900 1.00 . A A . 100 GLN H 1 1
4 7423 1 1 100 GLN HA H -0.237 -36.694 1.816 1.00 . A A . 100 GLN HA 1 1
4 7424 1 1 100 GLN HB2 H -0.549 -33.827 2.487 1.00 . A A . 100 GLN HB2 1 1
4 7425 1 1 100 GLN HB3 H -1.969 -34.837 2.704 1.00 . A A . 100 GLN HB3 1 1
4 7426 1 1 100 GLN HE21 H -0.877 -35.336 6.440 1.00 . A A . 100 GLN HE21 1 1
4 7427 1 1 100 GLN HE22 H -2.052 -36.598 6.526 1.00 . A A . 100 GLN HE22 1 1
4 7428 1 1 100 GLN HG2 H 0.564 -35.874 3.805 1.00 . A A . 100 GLN HG2 1 1
4 7429 1 1 100 GLN HG3 H -0.131 -34.463 4.601 1.00 . A A . 100 GLN HG3 1 1
4 7430 1 1 100 GLN N N 0.753 -35.168 0.854 1.00 . A A . 100 GLN N 1 1
4 7431 1 1 100 GLN NE2 N -1.428 -36.031 6.026 1.00 . A A . 100 GLN NE2 1 1
4 7432 1 1 100 GLN O O -2.371 -36.754 0.468 1.00 . A A . 100 GLN O 1 1
4 7433 1 1 100 GLN OE1 O -1.978 -37.069 4.113 1.00 . A A . 100 GLN OE1 1 1
4 7434 1 1 101 LEU C C -2.637 -36.038 -2.315 1.00 . A A . 101 LEU C 1 1
4 7435 1 1 101 LEU CA C -2.755 -34.804 -1.437 1.00 . A A . 101 LEU CA 1 1
4 7436 1 1 101 LEU CB C -2.678 -33.549 -2.320 1.00 . A A . 101 LEU CB 1 1
4 7437 1 1 101 LEU CD1 C -3.826 -31.448 -3.069 1.00 . A A . 101 LEU CD1 1 1
4 7438 1 1 101 LEU CD2 C -4.791 -32.735 -1.158 1.00 . A A . 101 LEU CD2 1 1
4 7439 1 1 101 LEU CG C -3.502 -32.330 -1.872 1.00 . A A . 101 LEU CG 1 1
4 7440 1 1 101 LEU H H -1.059 -34.067 -0.401 1.00 . A A . 101 LEU H 1 1
4 7441 1 1 101 LEU HA H -3.703 -34.828 -0.924 1.00 . A A . 101 LEU HA 1 1
4 7442 1 1 101 LEU HB2 H -1.642 -33.247 -2.374 1.00 . A A . 101 LEU HB2 1 1
4 7443 1 1 101 LEU HB3 H -2.999 -33.823 -3.316 1.00 . A A . 101 LEU HB3 1 1
4 7444 1 1 101 LEU HD11 H -2.908 -31.103 -3.519 1.00 . A A . 101 LEU HD11 1 1
4 7445 1 1 101 LEU HD12 H -4.410 -30.600 -2.744 1.00 . A A . 101 LEU HD12 1 1
4 7446 1 1 101 LEU HD13 H -4.390 -32.018 -3.792 1.00 . A A . 101 LEU HD13 1 1
4 7447 1 1 101 LEU HD21 H -5.268 -31.854 -0.746 1.00 . A A . 101 LEU HD21 1 1
4 7448 1 1 101 LEU HD22 H -4.563 -33.421 -0.358 1.00 . A A . 101 LEU HD22 1 1
4 7449 1 1 101 LEU HD23 H -5.458 -33.209 -1.861 1.00 . A A . 101 LEU HD23 1 1
4 7450 1 1 101 LEU HG H -2.911 -31.745 -1.189 1.00 . A A . 101 LEU HG 1 1
4 7451 1 1 101 LEU N N -1.701 -34.807 -0.430 1.00 . A A . 101 LEU N 1 1
4 7452 1 1 101 LEU O O -3.618 -36.740 -2.561 1.00 . A A . 101 LEU O 1 1
4 7453 1 1 102 THR C C -1.391 -38.735 -2.864 1.00 . A A . 102 THR C 1 1
4 7454 1 1 102 THR CA C -1.166 -37.446 -3.633 1.00 . A A . 102 THR CA 1 1
4 7455 1 1 102 THR CB C 0.260 -37.405 -4.179 1.00 . A A . 102 THR CB 1 1
4 7456 1 1 102 THR CG2 C 0.318 -36.982 -5.627 1.00 . A A . 102 THR CG2 1 1
4 7457 1 1 102 THR H H -0.681 -35.694 -2.543 1.00 . A A . 102 THR H 1 1
4 7458 1 1 102 THR HA H -1.860 -37.407 -4.459 1.00 . A A . 102 THR HA 1 1
4 7459 1 1 102 THR HB H 0.693 -38.392 -4.105 1.00 . A A . 102 THR HB 1 1
4 7460 1 1 102 THR HG1 H 0.874 -35.606 -3.692 1.00 . A A . 102 THR HG1 1 1
4 7461 1 1 102 THR HG21 H 1.330 -36.704 -5.881 1.00 . A A . 102 THR HG21 1 1
4 7462 1 1 102 THR HG22 H -0.339 -36.139 -5.780 1.00 . A A . 102 THR HG22 1 1
4 7463 1 1 102 THR HG23 H 0.003 -37.805 -6.252 1.00 . A A . 102 THR HG23 1 1
4 7464 1 1 102 THR N N -1.423 -36.294 -2.782 1.00 . A A . 102 THR N 1 1
4 7465 1 1 102 THR O O -1.924 -39.708 -3.400 1.00 . A A . 102 THR O 1 1
4 7466 1 1 102 THR OG1 O 1.065 -36.509 -3.429 1.00 . A A . 102 THR OG1 1 1
4 7467 1 1 103 GLU C C -2.566 -40.001 -0.204 1.00 . A A . 103 GLU C 1 1
4 7468 1 1 103 GLU CA C -1.148 -39.912 -0.761 1.00 . A A . 103 GLU CA 1 1
4 7469 1 1 103 GLU CB C -0.130 -39.905 0.381 1.00 . A A . 103 GLU CB 1 1
4 7470 1 1 103 GLU CD C 1.847 -41.465 0.184 1.00 . A A . 103 GLU CD 1 1
4 7471 1 1 103 GLU CG C 0.435 -41.279 0.702 1.00 . A A . 103 GLU CG 1 1
4 7472 1 1 103 GLU H H -0.567 -37.932 -1.229 1.00 . A A . 103 GLU H 1 1
4 7473 1 1 103 GLU HA H -0.975 -40.771 -1.381 1.00 . A A . 103 GLU HA 1 1
4 7474 1 1 103 GLU HB2 H 0.691 -39.256 0.111 1.00 . A A . 103 GLU HB2 1 1
4 7475 1 1 103 GLU HB3 H -0.605 -39.517 1.270 1.00 . A A . 103 GLU HB3 1 1
4 7476 1 1 103 GLU HG2 H 0.441 -41.410 1.774 1.00 . A A . 103 GLU HG2 1 1
4 7477 1 1 103 GLU HG3 H -0.201 -42.029 0.253 1.00 . A A . 103 GLU HG3 1 1
4 7478 1 1 103 GLU N N -0.984 -38.738 -1.603 1.00 . A A . 103 GLU N 1 1
4 7479 1 1 103 GLU O O -2.933 -40.987 0.435 1.00 . A A . 103 GLU O 1 1
4 7480 1 1 103 GLU OE1 O 2.768 -40.822 0.728 1.00 . A A . 103 GLU OE1 1 1
4 7481 1 1 103 GLU OE2 O 2.031 -42.255 -0.767 1.00 . A A . 103 GLU OE2 1 1
4 7482 1 1 104 ARG C C -5.718 -39.286 -1.085 1.00 . A A . 104 ARG C 1 1
4 7483 1 1 104 ARG CA C -4.734 -38.920 0.027 1.00 . A A . 104 ARG CA 1 1
4 7484 1 1 104 ARG CB C -5.057 -37.530 0.580 1.00 . A A . 104 ARG CB 1 1
4 7485 1 1 104 ARG CD C -6.747 -35.997 1.634 1.00 . A A . 104 ARG CD 1 1
4 7486 1 1 104 ARG CG C -6.493 -37.379 1.054 1.00 . A A . 104 ARG CG 1 1
4 7487 1 1 104 ARG CZ C -6.979 -36.359 4.060 1.00 . A A . 104 ARG CZ 1 1
4 7488 1 1 104 ARG H H -3.002 -38.213 -0.964 1.00 . A A . 104 ARG H 1 1
4 7489 1 1 104 ARG HA H -4.829 -39.644 0.824 1.00 . A A . 104 ARG HA 1 1
4 7490 1 1 104 ARG HB2 H -4.402 -37.328 1.414 1.00 . A A . 104 ARG HB2 1 1
4 7491 1 1 104 ARG HB3 H -4.875 -36.798 -0.192 1.00 . A A . 104 ARG HB3 1 1
4 7492 1 1 104 ARG HD2 H -5.797 -35.521 1.829 1.00 . A A . 104 ARG HD2 1 1
4 7493 1 1 104 ARG HD3 H -7.299 -35.413 0.912 1.00 . A A . 104 ARG HD3 1 1
4 7494 1 1 104 ARG HE H -8.469 -35.863 2.830 1.00 . A A . 104 ARG HE 1 1
4 7495 1 1 104 ARG HG2 H -7.157 -37.533 0.217 1.00 . A A . 104 ARG HG2 1 1
4 7496 1 1 104 ARG HG3 H -6.692 -38.121 1.814 1.00 . A A . 104 ARG HG3 1 1
4 7497 1 1 104 ARG HH11 H -5.099 -36.603 3.353 1.00 . A A . 104 ARG HH11 1 1
4 7498 1 1 104 ARG HH12 H -5.290 -36.852 5.056 1.00 . A A . 104 ARG HH12 1 1
4 7499 1 1 104 ARG HH21 H -8.722 -36.193 5.068 1.00 . A A . 104 ARG HH21 1 1
4 7500 1 1 104 ARG HH22 H -7.346 -36.621 6.030 1.00 . A A . 104 ARG HH22 1 1
4 7501 1 1 104 ARG N N -3.356 -38.964 -0.449 1.00 . A A . 104 ARG N 1 1
4 7502 1 1 104 ARG NE N -7.510 -36.057 2.877 1.00 . A A . 104 ARG NE 1 1
4 7503 1 1 104 ARG NH1 N -5.683 -36.627 4.164 1.00 . A A . 104 ARG NH1 1 1
4 7504 1 1 104 ARG NH2 N -7.745 -36.393 5.142 1.00 . A A . 104 ARG NH2 1 1
4 7505 1 1 104 ARG O O -6.881 -39.591 -0.818 1.00 . A A . 104 ARG O 1 1
4 7506 1 1 105 GLY C C -6.679 -38.402 -4.169 1.00 . A A . 105 GLY C 1 1
4 7507 1 1 105 GLY CA C -6.107 -39.613 -3.451 1.00 . A A . 105 GLY CA 1 1
4 7508 1 1 105 GLY H H -4.313 -39.025 -2.491 1.00 . A A . 105 GLY H 1 1
4 7509 1 1 105 GLY HA2 H -5.535 -40.195 -4.158 1.00 . A A . 105 GLY HA2 1 1
4 7510 1 1 105 GLY HA3 H -6.924 -40.218 -3.085 1.00 . A A . 105 GLY HA3 1 1
4 7511 1 1 105 GLY N N -5.248 -39.266 -2.332 1.00 . A A . 105 GLY N 1 1
4 7512 1 1 105 GLY O O -7.836 -38.416 -4.586 1.00 . A A . 105 GLY O 1 1
4 7513 1 1 106 ILE C C -5.606 -35.985 -6.351 1.00 . A A . 106 ILE C 1 1
4 7514 1 1 106 ILE CA C -6.312 -36.145 -5.004 1.00 . A A . 106 ILE CA 1 1
4 7515 1 1 106 ILE CB C -6.073 -34.888 -4.136 1.00 . A A . 106 ILE CB 1 1
4 7516 1 1 106 ILE CD1 C -6.416 -35.686 -1.744 1.00 . A A . 106 ILE CD1 1 1
4 7517 1 1 106 ILE CG1 C -6.987 -34.913 -2.911 1.00 . A A . 106 ILE CG1 1 1
4 7518 1 1 106 ILE CG2 C -6.307 -33.618 -4.944 1.00 . A A . 106 ILE CG2 1 1
4 7519 1 1 106 ILE H H -4.955 -37.405 -3.972 1.00 . A A . 106 ILE H 1 1
4 7520 1 1 106 ILE HA H -7.375 -36.235 -5.179 1.00 . A A . 106 ILE HA 1 1
4 7521 1 1 106 ILE HB H -5.044 -34.893 -3.809 1.00 . A A . 106 ILE HB 1 1
4 7522 1 1 106 ILE HD11 H -7.199 -35.887 -1.029 1.00 . A A . 106 ILE HD11 1 1
4 7523 1 1 106 ILE HD12 H -5.638 -35.105 -1.272 1.00 . A A . 106 ILE HD12 1 1
4 7524 1 1 106 ILE HD13 H -6.005 -36.620 -2.098 1.00 . A A . 106 ILE HD13 1 1
4 7525 1 1 106 ILE HG12 H -7.162 -33.899 -2.582 1.00 . A A . 106 ILE HG12 1 1
4 7526 1 1 106 ILE HG13 H -7.928 -35.366 -3.182 1.00 . A A . 106 ILE HG13 1 1
4 7527 1 1 106 ILE HG21 H -6.348 -32.770 -4.277 1.00 . A A . 106 ILE HG21 1 1
4 7528 1 1 106 ILE HG22 H -7.241 -33.699 -5.480 1.00 . A A . 106 ILE HG22 1 1
4 7529 1 1 106 ILE HG23 H -5.499 -33.484 -5.648 1.00 . A A . 106 ILE HG23 1 1
4 7530 1 1 106 ILE N N -5.870 -37.358 -4.321 1.00 . A A . 106 ILE N 1 1
4 7531 1 1 106 ILE O O -6.100 -35.292 -7.241 1.00 . A A . 106 ILE O 1 1
4 7532 1 1 107 THR C C -3.560 -35.142 -8.260 1.00 . A A . 107 THR C 1 1
4 7533 1 1 107 THR CA C -3.672 -36.571 -7.730 1.00 . A A . 107 THR CA 1 1
4 7534 1 1 107 THR CB C -4.294 -37.478 -8.797 1.00 . A A . 107 THR CB 1 1
4 7535 1 1 107 THR CG2 C -5.640 -36.996 -9.291 1.00 . A A . 107 THR CG2 1 1
4 7536 1 1 107 THR H H -4.110 -37.169 -5.749 1.00 . A A . 107 THR H 1 1
4 7537 1 1 107 THR HA H -2.679 -36.933 -7.507 1.00 . A A . 107 THR HA 1 1
4 7538 1 1 107 THR HB H -4.430 -38.465 -8.377 1.00 . A A . 107 THR HB 1 1
4 7539 1 1 107 THR HG1 H -2.677 -38.124 -9.692 1.00 . A A . 107 THR HG1 1 1
4 7540 1 1 107 THR HG21 H -6.389 -37.176 -8.532 1.00 . A A . 107 THR HG21 1 1
4 7541 1 1 107 THR HG22 H -5.906 -37.529 -10.192 1.00 . A A . 107 THR HG22 1 1
4 7542 1 1 107 THR HG23 H -5.589 -35.938 -9.501 1.00 . A A . 107 THR HG23 1 1
4 7543 1 1 107 THR N N -4.450 -36.632 -6.494 1.00 . A A . 107 THR N 1 1
4 7544 1 1 107 THR O O -3.418 -34.927 -9.464 1.00 . A A . 107 THR O 1 1
4 7545 1 1 107 THR OG1 O -3.440 -37.588 -9.921 1.00 . A A . 107 THR OG1 1 1
4 7546 1 1 108 PHE C C -4.496 -32.418 -8.858 1.00 . A A . 108 PHE C 1 1
4 7547 1 1 108 PHE CA C -3.510 -32.761 -7.736 1.00 . A A . 108 PHE CA 1 1
4 7548 1 1 108 PHE CB C -2.076 -32.447 -8.170 1.00 . A A . 108 PHE CB 1 1
4 7549 1 1 108 PHE CD1 C -0.450 -33.669 -6.699 1.00 . A A . 108 PHE CD1 1 1
4 7550 1 1 108 PHE CD2 C -0.778 -31.337 -6.331 1.00 . A A . 108 PHE CD2 1 1
4 7551 1 1 108 PHE CE1 C 0.467 -33.705 -5.667 1.00 . A A . 108 PHE CE1 1 1
4 7552 1 1 108 PHE CE2 C 0.137 -31.367 -5.301 1.00 . A A . 108 PHE CE2 1 1
4 7553 1 1 108 PHE CG C -1.083 -32.486 -7.043 1.00 . A A . 108 PHE CG 1 1
4 7554 1 1 108 PHE CZ C 0.762 -32.553 -4.967 1.00 . A A . 108 PHE CZ 1 1
4 7555 1 1 108 PHE H H -3.722 -34.399 -6.410 1.00 . A A . 108 PHE H 1 1
4 7556 1 1 108 PHE HA H -3.751 -32.165 -6.869 1.00 . A A . 108 PHE HA 1 1
4 7557 1 1 108 PHE HB2 H -1.764 -33.168 -8.910 1.00 . A A . 108 PHE HB2 1 1
4 7558 1 1 108 PHE HB3 H -2.043 -31.459 -8.603 1.00 . A A . 108 PHE HB3 1 1
4 7559 1 1 108 PHE HD1 H -0.681 -34.570 -7.246 1.00 . A A . 108 PHE HD1 1 1
4 7560 1 1 108 PHE HD2 H -1.266 -30.410 -6.585 1.00 . A A . 108 PHE HD2 1 1
4 7561 1 1 108 PHE HE1 H 0.954 -34.632 -5.409 1.00 . A A . 108 PHE HE1 1 1
4 7562 1 1 108 PHE HE2 H 0.366 -30.461 -4.759 1.00 . A A . 108 PHE HE2 1 1
4 7563 1 1 108 PHE HZ H 1.479 -32.580 -4.162 1.00 . A A . 108 PHE HZ 1 1
4 7564 1 1 108 PHE N N -3.614 -34.168 -7.356 1.00 . A A . 108 PHE N 1 1
4 7565 1 1 108 PHE O O -5.475 -33.133 -9.070 1.00 . A A . 108 PHE O 1 1
4 7566 1 1 109 LYS C C -6.569 -30.929 -10.268 1.00 . A A . 109 LYS C 1 1
4 7567 1 1 109 LYS CA C -5.097 -30.869 -10.661 1.00 . A A . 109 LYS CA 1 1
4 7568 1 1 109 LYS CB C -4.850 -31.699 -11.928 1.00 . A A . 109 LYS CB 1 1
4 7569 1 1 109 LYS CD C -4.736 -33.960 -13.015 1.00 . A A . 109 LYS CD 1 1
4 7570 1 1 109 LYS CE C -4.694 -35.463 -12.789 1.00 . A A . 109 LYS CE 1 1
4 7571 1 1 109 LYS CG C -4.877 -33.203 -11.704 1.00 . A A . 109 LYS CG 1 1
4 7572 1 1 109 LYS H H -3.445 -30.784 -9.345 1.00 . A A . 109 LYS H 1 1
4 7573 1 1 109 LYS HA H -4.844 -29.840 -10.870 1.00 . A A . 109 LYS HA 1 1
4 7574 1 1 109 LYS HB2 H -5.611 -31.455 -12.654 1.00 . A A . 109 LYS HB2 1 1
4 7575 1 1 109 LYS HB3 H -3.885 -31.435 -12.332 1.00 . A A . 109 LYS HB3 1 1
4 7576 1 1 109 LYS HD2 H -5.578 -33.725 -13.647 1.00 . A A . 109 LYS HD2 1 1
4 7577 1 1 109 LYS HD3 H -3.821 -33.651 -13.500 1.00 . A A . 109 LYS HD3 1 1
4 7578 1 1 109 LYS HE2 H -4.065 -35.669 -11.935 1.00 . A A . 109 LYS HE2 1 1
4 7579 1 1 109 LYS HE3 H -5.696 -35.811 -12.590 1.00 . A A . 109 LYS HE3 1 1
4 7580 1 1 109 LYS HG2 H -4.060 -33.475 -11.053 1.00 . A A . 109 LYS HG2 1 1
4 7581 1 1 109 LYS HG3 H -5.815 -33.473 -11.242 1.00 . A A . 109 LYS HG3 1 1
4 7582 1 1 109 LYS HZ1 H -4.278 -35.613 -14.831 1.00 . A A . 109 LYS HZ1 1 1
4 7583 1 1 109 LYS HZ2 H -4.652 -37.090 -14.097 1.00 . A A . 109 LYS HZ2 1 1
4 7584 1 1 109 LYS HZ3 H -3.139 -36.379 -13.842 1.00 . A A . 109 LYS HZ3 1 1
4 7585 1 1 109 LYS N N -4.236 -31.316 -9.567 1.00 . A A . 109 LYS N 1 1
4 7586 1 1 109 LYS NZ N -4.153 -36.187 -13.973 1.00 . A A . 109 LYS NZ 1 1
4 7587 1 1 109 LYS O O -7.223 -31.962 -10.411 1.00 . A A . 109 LYS O 1 1
4 7588 1 1 110 GLN C C -8.785 -28.332 -8.796 1.00 . A A . 110 GLN C 1 1
4 7589 1 1 110 GLN CA C -8.476 -29.721 -9.349 1.00 . A A . 110 GLN CA 1 1
4 7590 1 1 110 GLN CB C -8.779 -30.782 -8.288 1.00 . A A . 110 GLN CB 1 1
4 7591 1 1 110 GLN CD C -10.153 -32.879 -8.004 1.00 . A A . 110 GLN CD 1 1
4 7592 1 1 110 GLN CG C -10.145 -31.428 -8.445 1.00 . A A . 110 GLN CG 1 1
4 7593 1 1 110 GLN H H -6.508 -29.020 -9.680 1.00 . A A . 110 GLN H 1 1
4 7594 1 1 110 GLN HA H -9.097 -29.899 -10.213 1.00 . A A . 110 GLN HA 1 1
4 7595 1 1 110 GLN HB2 H -8.029 -31.556 -8.346 1.00 . A A . 110 GLN HB2 1 1
4 7596 1 1 110 GLN HB3 H -8.732 -30.322 -7.311 1.00 . A A . 110 GLN HB3 1 1
4 7597 1 1 110 GLN HE21 H -9.551 -32.354 -6.183 1.00 . A A . 110 GLN HE21 1 1
4 7598 1 1 110 GLN HE22 H -9.793 -34.047 -6.435 1.00 . A A . 110 GLN HE22 1 1
4 7599 1 1 110 GLN HG2 H -10.858 -30.882 -7.847 1.00 . A A . 110 GLN HG2 1 1
4 7600 1 1 110 GLN HG3 H -10.434 -31.381 -9.484 1.00 . A A . 110 GLN HG3 1 1
4 7601 1 1 110 GLN N N -7.083 -29.808 -9.769 1.00 . A A . 110 GLN N 1 1
4 7602 1 1 110 GLN NE2 N -9.797 -33.117 -6.747 1.00 . A A . 110 GLN NE2 1 1
4 7603 1 1 110 GLN O O -9.699 -27.654 -9.266 1.00 . A A . 110 GLN O 1 1
4 7604 1 1 110 GLN OE1 O -10.476 -33.775 -8.784 1.00 . A A . 110 GLN OE1 1 1
4 7605 1 1 111 SER C C -7.197 -26.404 -6.041 1.00 . A A . 111 SER C 1 1
4 7606 1 1 111 SER CA C -8.200 -26.611 -7.172 1.00 . A A . 111 SER CA 1 1
4 7607 1 1 111 SER CB C -9.627 -26.477 -6.636 1.00 . A A . 111 SER CB 1 1
4 7608 1 1 111 SER H H -7.303 -28.506 -7.466 1.00 . A A . 111 SER H 1 1
4 7609 1 1 111 SER HA H -8.037 -25.857 -7.928 1.00 . A A . 111 SER HA 1 1
4 7610 1 1 111 SER HB2 H -10.259 -27.214 -7.109 1.00 . A A . 111 SER HB2 1 1
4 7611 1 1 111 SER HB3 H -9.626 -26.639 -5.567 1.00 . A A . 111 SER HB3 1 1
4 7612 1 1 111 SER HG H -9.575 -24.522 -6.525 1.00 . A A . 111 SER HG 1 1
4 7613 1 1 111 SER N N -8.015 -27.918 -7.795 1.00 . A A . 111 SER N 1 1
4 7614 1 1 111 SER O O -7.543 -25.898 -4.973 1.00 . A A . 111 SER O 1 1
4 7615 1 1 111 SER OG O -10.154 -25.189 -6.901 1.00 . A A . 111 SER OG 1 1
4 7616 1 1 112 ALA C C -3.554 -26.350 -5.935 1.00 . A A . 112 ALA C 1 1
4 7617 1 1 112 ALA CA C -4.897 -26.661 -5.282 1.00 . A A . 112 ALA CA 1 1
4 7618 1 1 112 ALA CB C -4.801 -27.927 -4.441 1.00 . A A . 112 ALA CB 1 1
4 7619 1 1 112 ALA H H -5.734 -27.200 -7.150 1.00 . A A . 112 ALA H 1 1
4 7620 1 1 112 ALA HA H -5.166 -25.844 -4.628 1.00 . A A . 112 ALA HA 1 1
4 7621 1 1 112 ALA HB1 H -3.846 -28.402 -4.612 1.00 . A A . 112 ALA HB1 1 1
4 7622 1 1 112 ALA HB2 H -5.594 -28.604 -4.721 1.00 . A A . 112 ALA HB2 1 1
4 7623 1 1 112 ALA HB3 H -4.896 -27.673 -3.396 1.00 . A A . 112 ALA HB3 1 1
4 7624 1 1 112 ALA N N -5.949 -26.801 -6.281 1.00 . A A . 112 ALA N 1 1
4 7625 1 1 112 ALA O O -3.276 -26.798 -7.048 1.00 . A A . 112 ALA O 1 1
4 7626 1 1 113 THR C C -0.360 -25.256 -4.645 1.00 . A A . 113 THR C 1 1
4 7627 1 1 113 THR CA C -1.409 -25.212 -5.750 1.00 . A A . 113 THR CA 1 1
4 7628 1 1 113 THR CB C -1.461 -23.820 -6.379 1.00 . A A . 113 THR CB 1 1
4 7629 1 1 113 THR CG2 C -2.516 -23.702 -7.452 1.00 . A A . 113 THR CG2 1 1
4 7630 1 1 113 THR H H -3.001 -25.256 -4.354 1.00 . A A . 113 THR H 1 1
4 7631 1 1 113 THR HA H -1.140 -25.930 -6.511 1.00 . A A . 113 THR HA 1 1
4 7632 1 1 113 THR HB H -0.504 -23.601 -6.830 1.00 . A A . 113 THR HB 1 1
4 7633 1 1 113 THR HG1 H -2.626 -22.945 -5.070 1.00 . A A . 113 THR HG1 1 1
4 7634 1 1 113 THR HG21 H -2.908 -24.683 -7.677 1.00 . A A . 113 THR HG21 1 1
4 7635 1 1 113 THR HG22 H -2.080 -23.274 -8.341 1.00 . A A . 113 THR HG22 1 1
4 7636 1 1 113 THR HG23 H -3.316 -23.068 -7.101 1.00 . A A . 113 THR HG23 1 1
4 7637 1 1 113 THR N N -2.724 -25.582 -5.236 1.00 . A A . 113 THR N 1 1
4 7638 1 1 113 THR O O 0.388 -26.227 -4.527 1.00 . A A . 113 THR O 1 1
4 7639 1 1 113 THR OG1 O -1.732 -22.832 -5.401 1.00 . A A . 113 THR OG1 1 1
4 7640 1 1 114 LYS C C 0.042 -23.423 -1.534 1.00 . A A . 114 LYS C 1 1
4 7641 1 1 114 LYS CA C 0.644 -24.144 -2.732 1.00 . A A . 114 LYS CA 1 1
4 7642 1 1 114 LYS CB C 1.953 -23.477 -3.191 1.00 . A A . 114 LYS CB 1 1
4 7643 1 1 114 LYS CD C 3.898 -21.970 -2.666 1.00 . A A . 114 LYS CD 1 1
4 7644 1 1 114 LYS CE C 4.936 -21.816 -1.565 1.00 . A A . 114 LYS CE 1 1
4 7645 1 1 114 LYS CG C 2.617 -22.599 -2.139 1.00 . A A . 114 LYS CG 1 1
4 7646 1 1 114 LYS H H -0.934 -23.463 -3.967 1.00 . A A . 114 LYS H 1 1
4 7647 1 1 114 LYS HA H 0.851 -25.154 -2.441 1.00 . A A . 114 LYS HA 1 1
4 7648 1 1 114 LYS HB2 H 2.652 -24.250 -3.470 1.00 . A A . 114 LYS HB2 1 1
4 7649 1 1 114 LYS HB3 H 1.747 -22.867 -4.060 1.00 . A A . 114 LYS HB3 1 1
4 7650 1 1 114 LYS HD2 H 4.303 -22.600 -3.443 1.00 . A A . 114 LYS HD2 1 1
4 7651 1 1 114 LYS HD3 H 3.668 -20.995 -3.071 1.00 . A A . 114 LYS HD3 1 1
4 7652 1 1 114 LYS HE2 H 5.356 -22.786 -1.347 1.00 . A A . 114 LYS HE2 1 1
4 7653 1 1 114 LYS HE3 H 5.717 -21.157 -1.915 1.00 . A A . 114 LYS HE3 1 1
4 7654 1 1 114 LYS HG2 H 1.934 -21.813 -1.855 1.00 . A A . 114 LYS HG2 1 1
4 7655 1 1 114 LYS HG3 H 2.853 -23.204 -1.276 1.00 . A A . 114 LYS HG3 1 1
4 7656 1 1 114 LYS HZ1 H 5.101 -20.913 0.311 1.00 . A A . 114 LYS HZ1 1 1
4 7657 1 1 114 LYS HZ2 H 3.797 -21.981 0.177 1.00 . A A . 114 LYS HZ2 1 1
4 7658 1 1 114 LYS HZ3 H 3.718 -20.456 -0.551 1.00 . A A . 114 LYS HZ3 1 1
4 7659 1 1 114 LYS N N -0.311 -24.206 -3.830 1.00 . A A . 114 LYS N 1 1
4 7660 1 1 114 LYS NZ N 4.346 -21.252 -0.320 1.00 . A A . 114 LYS NZ 1 1
4 7661 1 1 114 LYS O O -0.043 -23.982 -0.441 1.00 . A A . 114 LYS O 1 1
4 7662 1 1 115 ALA C C -2.478 -21.797 -0.551 1.00 . A A . 115 ALA C 1 1
4 7663 1 1 115 ALA CA C -1.009 -21.424 -0.677 1.00 . A A . 115 ALA CA 1 1
4 7664 1 1 115 ALA CB C -0.853 -19.933 -0.932 1.00 . A A . 115 ALA CB 1 1
4 7665 1 1 115 ALA H H -0.318 -21.801 -2.637 1.00 . A A . 115 ALA H 1 1
4 7666 1 1 115 ALA HA H -0.506 -21.670 0.246 1.00 . A A . 115 ALA HA 1 1
4 7667 1 1 115 ALA HB1 H -0.745 -19.758 -1.993 1.00 . A A . 115 ALA HB1 1 1
4 7668 1 1 115 ALA HB2 H 0.023 -19.569 -0.416 1.00 . A A . 115 ALA HB2 1 1
4 7669 1 1 115 ALA HB3 H -1.727 -19.412 -0.568 1.00 . A A . 115 ALA HB3 1 1
4 7670 1 1 115 ALA N N -0.394 -22.193 -1.744 1.00 . A A . 115 ALA N 1 1
4 7671 1 1 115 ALA O O -3.092 -21.615 0.500 1.00 . A A . 115 ALA O 1 1
4 7672 1 1 116 GLU C C -4.562 -24.173 -1.117 1.00 . A A . 116 GLU C 1 1
4 7673 1 1 116 GLU CA C -4.423 -22.757 -1.648 1.00 . A A . 116 GLU CA 1 1
4 7674 1 1 116 GLU CB C -4.999 -22.661 -3.062 1.00 . A A . 116 GLU CB 1 1
4 7675 1 1 116 GLU CD C -7.391 -22.093 -2.478 1.00 . A A . 116 GLU CD 1 1
4 7676 1 1 116 GLU CG C -6.458 -23.078 -3.156 1.00 . A A . 116 GLU CG 1 1
4 7677 1 1 116 GLU H H -2.479 -22.474 -2.435 1.00 . A A . 116 GLU H 1 1
4 7678 1 1 116 GLU HA H -4.973 -22.096 -0.995 1.00 . A A . 116 GLU HA 1 1
4 7679 1 1 116 GLU HB2 H -4.916 -21.639 -3.403 1.00 . A A . 116 GLU HB2 1 1
4 7680 1 1 116 GLU HB3 H -4.422 -23.297 -3.717 1.00 . A A . 116 GLU HB3 1 1
4 7681 1 1 116 GLU HG2 H -6.732 -23.151 -4.198 1.00 . A A . 116 GLU HG2 1 1
4 7682 1 1 116 GLU HG3 H -6.574 -24.043 -2.686 1.00 . A A . 116 GLU HG3 1 1
4 7683 1 1 116 GLU N N -3.031 -22.337 -1.632 1.00 . A A . 116 GLU N 1 1
4 7684 1 1 116 GLU O O -5.519 -24.490 -0.410 1.00 . A A . 116 GLU O 1 1
4 7685 1 1 116 GLU OE1 O -7.402 -20.911 -2.882 1.00 . A A . 116 GLU OE1 1 1
4 7686 1 1 116 GLU OE2 O -8.111 -22.503 -1.544 1.00 . A A . 116 GLU OE2 1 1
4 7687 1 1 117 LEU C C -3.256 -26.480 0.458 1.00 . A A . 117 LEU C 1 1
4 7688 1 1 117 LEU CA C -3.632 -26.403 -1.007 1.00 . A A . 117 LEU CA 1 1
4 7689 1 1 117 LEU CB C -2.720 -27.288 -1.874 1.00 . A A . 117 LEU CB 1 1
4 7690 1 1 117 LEU CD1 C -1.254 -29.282 -1.773 1.00 . A A . 117 LEU CD1 1 1
4 7691 1 1 117 LEU CD2 C -0.274 -27.012 -1.462 1.00 . A A . 117 LEU CD2 1 1
4 7692 1 1 117 LEU CG C -1.485 -27.893 -1.214 1.00 . A A . 117 LEU CG 1 1
4 7693 1 1 117 LEU H H -2.861 -24.714 -2.022 1.00 . A A . 117 LEU H 1 1
4 7694 1 1 117 LEU HA H -4.648 -26.751 -1.113 1.00 . A A . 117 LEU HA 1 1
4 7695 1 1 117 LEU HB2 H -3.314 -28.102 -2.235 1.00 . A A . 117 LEU HB2 1 1
4 7696 1 1 117 LEU HB3 H -2.386 -26.709 -2.718 1.00 . A A . 117 LEU HB3 1 1
4 7697 1 1 117 LEU HD11 H -0.398 -29.720 -1.297 1.00 . A A . 117 LEU HD11 1 1
4 7698 1 1 117 LEU HD12 H -1.084 -29.216 -2.838 1.00 . A A . 117 LEU HD12 1 1
4 7699 1 1 117 LEU HD13 H -2.124 -29.895 -1.586 1.00 . A A . 117 LEU HD13 1 1
4 7700 1 1 117 LEU HD21 H -0.028 -27.027 -2.514 1.00 . A A . 117 LEU HD21 1 1
4 7701 1 1 117 LEU HD22 H 0.564 -27.381 -0.891 1.00 . A A . 117 LEU HD22 1 1
4 7702 1 1 117 LEU HD23 H -0.498 -26.000 -1.160 1.00 . A A . 117 LEU HD23 1 1
4 7703 1 1 117 LEU HG H -1.637 -27.978 -0.150 1.00 . A A . 117 LEU HG 1 1
4 7704 1 1 117 LEU N N -3.603 -25.023 -1.460 1.00 . A A . 117 LEU N 1 1
4 7705 1 1 117 LEU O O -3.812 -27.280 1.208 1.00 . A A . 117 LEU O 1 1
4 7706 1 1 118 ILE C C -3.056 -25.240 3.163 1.00 . A A . 118 ILE C 1 1
4 7707 1 1 118 ILE CA C -1.893 -25.627 2.252 1.00 . A A . 118 ILE CA 1 1
4 7708 1 1 118 ILE CB C -0.681 -24.686 2.486 1.00 . A A . 118 ILE CB 1 1
4 7709 1 1 118 ILE CD1 C -0.927 -24.215 4.990 1.00 . A A . 118 ILE CD1 1 1
4 7710 1 1 118 ILE CG1 C -0.115 -24.882 3.898 1.00 . A A . 118 ILE CG1 1 1
4 7711 1 1 118 ILE CG2 C -1.038 -23.224 2.248 1.00 . A A . 118 ILE CG2 1 1
4 7712 1 1 118 ILE H H -1.911 -25.015 0.231 1.00 . A A . 118 ILE H 1 1
4 7713 1 1 118 ILE HA H -1.585 -26.635 2.492 1.00 . A A . 118 ILE HA 1 1
4 7714 1 1 118 ILE HB H 0.080 -24.952 1.771 1.00 . A A . 118 ILE HB 1 1
4 7715 1 1 118 ILE HD11 H -0.293 -23.540 5.546 1.00 . A A . 118 ILE HD11 1 1
4 7716 1 1 118 ILE HD12 H -1.322 -24.968 5.656 1.00 . A A . 118 ILE HD12 1 1
4 7717 1 1 118 ILE HD13 H -1.742 -23.662 4.549 1.00 . A A . 118 ILE HD13 1 1
4 7718 1 1 118 ILE HG12 H -0.077 -25.937 4.117 1.00 . A A . 118 ILE HG12 1 1
4 7719 1 1 118 ILE HG13 H 0.886 -24.477 3.934 1.00 . A A . 118 ILE HG13 1 1
4 7720 1 1 118 ILE HG21 H -0.153 -22.616 2.374 1.00 . A A . 118 ILE HG21 1 1
4 7721 1 1 118 ILE HG22 H -1.787 -22.912 2.961 1.00 . A A . 118 ILE HG22 1 1
4 7722 1 1 118 ILE HG23 H -1.415 -23.101 1.245 1.00 . A A . 118 ILE HG23 1 1
4 7723 1 1 118 ILE N N -2.318 -25.638 0.868 1.00 . A A . 118 ILE N 1 1
4 7724 1 1 118 ILE O O -3.118 -25.662 4.318 1.00 . A A . 118 ILE O 1 1
4 7725 1 1 119 ALA C C -6.297 -25.037 3.284 1.00 . A A . 119 ALA C 1 1
4 7726 1 1 119 ALA CA C -5.158 -24.023 3.390 1.00 . A A . 119 ALA CA 1 1
4 7727 1 1 119 ALA CB C -5.622 -22.655 2.916 1.00 . A A . 119 ALA CB 1 1
4 7728 1 1 119 ALA H H -3.900 -24.158 1.693 1.00 . A A . 119 ALA H 1 1
4 7729 1 1 119 ALA HA H -4.865 -23.936 4.427 1.00 . A A . 119 ALA HA 1 1
4 7730 1 1 119 ALA HB1 H -5.375 -22.532 1.873 1.00 . A A . 119 ALA HB1 1 1
4 7731 1 1 119 ALA HB2 H -5.131 -21.888 3.496 1.00 . A A . 119 ALA HB2 1 1
4 7732 1 1 119 ALA HB3 H -6.692 -22.574 3.044 1.00 . A A . 119 ALA HB3 1 1
4 7733 1 1 119 ALA N N -3.989 -24.449 2.630 1.00 . A A . 119 ALA N 1 1
4 7734 1 1 119 ALA O O -7.088 -25.199 4.213 1.00 . A A . 119 ALA O 1 1
4 7735 1 1 120 LEU C C -7.445 -27.826 2.860 1.00 . A A . 120 LEU C 1 1
4 7736 1 1 120 LEU CA C -7.449 -26.663 1.868 1.00 . A A . 120 LEU CA 1 1
4 7737 1 1 120 LEU CB C -7.329 -27.200 0.440 1.00 . A A . 120 LEU CB 1 1
4 7738 1 1 120 LEU CD1 C -8.592 -26.923 -1.710 1.00 . A A . 120 LEU CD1 1 1
4 7739 1 1 120 LEU CD2 C -9.040 -28.902 -0.250 1.00 . A A . 120 LEU CD2 1 1
4 7740 1 1 120 LEU CG C -8.662 -27.429 -0.278 1.00 . A A . 120 LEU CG 1 1
4 7741 1 1 120 LEU H H -5.737 -25.495 1.421 1.00 . A A . 120 LEU H 1 1
4 7742 1 1 120 LEU HA H -8.390 -26.144 1.958 1.00 . A A . 120 LEU HA 1 1
4 7743 1 1 120 LEU HB2 H -6.748 -26.497 -0.136 1.00 . A A . 120 LEU HB2 1 1
4 7744 1 1 120 LEU HB3 H -6.798 -28.139 0.474 1.00 . A A . 120 LEU HB3 1 1
4 7745 1 1 120 LEU HD11 H -7.962 -27.579 -2.293 1.00 . A A . 120 LEU HD11 1 1
4 7746 1 1 120 LEU HD12 H -8.179 -25.925 -1.720 1.00 . A A . 120 LEU HD12 1 1
4 7747 1 1 120 LEU HD13 H -9.585 -26.906 -2.135 1.00 . A A . 120 LEU HD13 1 1
4 7748 1 1 120 LEU HD21 H -8.753 -29.365 -1.182 1.00 . A A . 120 LEU HD21 1 1
4 7749 1 1 120 LEU HD22 H -10.107 -28.997 -0.113 1.00 . A A . 120 LEU HD22 1 1
4 7750 1 1 120 LEU HD23 H -8.528 -29.390 0.567 1.00 . A A . 120 LEU HD23 1 1
4 7751 1 1 120 LEU HG H -9.437 -26.874 0.233 1.00 . A A . 120 LEU HG 1 1
4 7752 1 1 120 LEU N N -6.388 -25.689 2.129 1.00 . A A . 120 LEU N 1 1
4 7753 1 1 120 LEU O O -8.475 -28.133 3.457 1.00 . A A . 120 LEU O 1 1
4 7754 1 1 121 PHE C C -6.875 -29.373 5.253 1.00 . A A . 121 PHE C 1 1
4 7755 1 1 121 PHE CA C -6.176 -29.629 3.922 1.00 . A A . 121 PHE CA 1 1
4 7756 1 1 121 PHE CB C -4.710 -29.960 4.177 1.00 . A A . 121 PHE CB 1 1
4 7757 1 1 121 PHE CD1 C -4.196 -32.224 3.220 1.00 . A A . 121 PHE CD1 1 1
4 7758 1 1 121 PHE CD2 C -3.450 -30.292 2.048 1.00 . A A . 121 PHE CD2 1 1
4 7759 1 1 121 PHE CE1 C -3.635 -33.029 2.253 1.00 . A A . 121 PHE CE1 1 1
4 7760 1 1 121 PHE CE2 C -2.889 -31.089 1.080 1.00 . A A . 121 PHE CE2 1 1
4 7761 1 1 121 PHE CG C -4.108 -30.844 3.128 1.00 . A A . 121 PHE CG 1 1
4 7762 1 1 121 PHE CZ C -2.978 -32.459 1.182 1.00 . A A . 121 PHE CZ 1 1
4 7763 1 1 121 PHE H H -5.513 -28.204 2.503 1.00 . A A . 121 PHE H 1 1
4 7764 1 1 121 PHE HA H -6.641 -30.478 3.436 1.00 . A A . 121 PHE HA 1 1
4 7765 1 1 121 PHE HB2 H -4.139 -29.044 4.205 1.00 . A A . 121 PHE HB2 1 1
4 7766 1 1 121 PHE HB3 H -4.621 -30.464 5.128 1.00 . A A . 121 PHE HB3 1 1
4 7767 1 1 121 PHE HD1 H -4.709 -32.671 4.056 1.00 . A A . 121 PHE HD1 1 1
4 7768 1 1 121 PHE HD2 H -3.382 -29.222 1.963 1.00 . A A . 121 PHE HD2 1 1
4 7769 1 1 121 PHE HE1 H -3.710 -34.103 2.333 1.00 . A A . 121 PHE HE1 1 1
4 7770 1 1 121 PHE HE2 H -2.375 -30.640 0.245 1.00 . A A . 121 PHE HE2 1 1
4 7771 1 1 121 PHE HZ H -2.541 -33.084 0.424 1.00 . A A . 121 PHE HZ 1 1
4 7772 1 1 121 PHE N N -6.296 -28.484 3.017 1.00 . A A . 121 PHE N 1 1
4 7773 1 1 121 PHE O O -6.274 -28.856 6.194 1.00 . A A . 121 PHE O 1 1
4 7774 1 1 122 ALA C C -10.321 -30.169 6.398 1.00 . A A . 122 ALA C 1 1
4 7775 1 1 122 ALA CA C -8.931 -29.553 6.538 1.00 . A A . 122 ALA CA 1 1
4 7776 1 1 122 ALA CB C -9.040 -28.072 6.868 1.00 . A A . 122 ALA CB 1 1
4 7777 1 1 122 ALA H H -8.567 -30.146 4.536 1.00 . A A . 122 ALA H 1 1
4 7778 1 1 122 ALA HA H -8.408 -30.039 7.347 1.00 . A A . 122 ALA HA 1 1
4 7779 1 1 122 ALA HB1 H -9.701 -27.594 6.161 1.00 . A A . 122 ALA HB1 1 1
4 7780 1 1 122 ALA HB2 H -8.062 -27.617 6.812 1.00 . A A . 122 ALA HB2 1 1
4 7781 1 1 122 ALA HB3 H -9.434 -27.956 7.867 1.00 . A A . 122 ALA HB3 1 1
4 7782 1 1 122 ALA N N -8.147 -29.741 5.322 1.00 . A A . 122 ALA N 1 1
4 7783 1 1 122 ALA O O -11.123 -29.723 5.577 1.00 . A A . 122 ALA O 1 1
4 7784 1 1 123 PRO C C -13.052 -31.001 7.722 1.00 . A A . 123 PRO C 1 1
4 7785 1 1 123 PRO CA C -11.938 -31.872 7.150 1.00 . A A . 123 PRO CA 1 1
4 7786 1 1 123 PRO CB C -11.732 -33.117 8.016 1.00 . A A . 123 PRO CB 1 1
4 7787 1 1 123 PRO CD C -9.740 -31.809 8.209 1.00 . A A . 123 PRO CD 1 1
4 7788 1 1 123 PRO CG C -10.647 -32.741 8.965 1.00 . A A . 123 PRO CG 1 1
4 7789 1 1 123 PRO HA H -12.194 -32.168 6.144 1.00 . A A . 123 PRO HA 1 1
4 7790 1 1 123 PRO HB2 H -12.649 -33.352 8.536 1.00 . A A . 123 PRO HB2 1 1
4 7791 1 1 123 PRO HB3 H -11.440 -33.948 7.392 1.00 . A A . 123 PRO HB3 1 1
4 7792 1 1 123 PRO HD2 H -9.341 -31.054 8.870 1.00 . A A . 123 PRO HD2 1 1
4 7793 1 1 123 PRO HD3 H -8.940 -32.361 7.737 1.00 . A A . 123 PRO HD3 1 1
4 7794 1 1 123 PRO HG2 H -11.067 -32.241 9.825 1.00 . A A . 123 PRO HG2 1 1
4 7795 1 1 123 PRO HG3 H -10.105 -33.624 9.271 1.00 . A A . 123 PRO HG3 1 1
4 7796 1 1 123 PRO N N -10.632 -31.206 7.198 1.00 . A A . 123 PRO N 1 1
4 7797 1 1 123 PRO O O -13.700 -31.366 8.704 1.00 . A A . 123 PRO O 1 1
4 7798 1 1 124 ALA C C -14.344 -27.680 6.657 1.00 . A A . 124 ALA C 1 1
4 7799 1 1 124 ALA CA C -14.303 -28.918 7.546 1.00 . A A . 124 ALA CA 1 1
4 7800 1 1 124 ALA CB C -14.069 -28.519 8.996 1.00 . A A . 124 ALA CB 1 1
4 7801 1 1 124 ALA H H -12.720 -29.610 6.325 1.00 . A A . 124 ALA H 1 1
4 7802 1 1 124 ALA HA H -15.255 -29.425 7.485 1.00 . A A . 124 ALA HA 1 1
4 7803 1 1 124 ALA HB1 H -14.198 -29.382 9.632 1.00 . A A . 124 ALA HB1 1 1
4 7804 1 1 124 ALA HB2 H -14.778 -27.754 9.277 1.00 . A A . 124 ALA HB2 1 1
4 7805 1 1 124 ALA HB3 H -13.065 -28.137 9.106 1.00 . A A . 124 ALA HB3 1 1
4 7806 1 1 124 ALA N N -13.269 -29.845 7.102 1.00 . A A . 124 ALA N 1 1
4 7807 1 1 124 ALA O O -13.520 -27.526 5.755 1.00 . A A . 124 ALA O 1 1
4 7808 1 1 125 ASP C C -16.593 -24.722 6.677 1.00 . A A . 125 ASP C 1 1
4 7809 1 1 125 ASP CA C -15.452 -25.577 6.137 1.00 . A A . 125 ASP CA 1 1
4 7810 1 1 125 ASP CB C -15.698 -25.911 4.663 1.00 . A A . 125 ASP CB 1 1
4 7811 1 1 125 ASP CG C -14.557 -25.462 3.770 1.00 . A A . 125 ASP CG 1 1
4 7812 1 1 125 ASP H H -15.933 -26.981 7.647 1.00 . A A . 125 ASP H 1 1
4 7813 1 1 125 ASP HA H -14.530 -25.020 6.222 1.00 . A A . 125 ASP HA 1 1
4 7814 1 1 125 ASP HB2 H -15.812 -26.979 4.556 1.00 . A A . 125 ASP HB2 1 1
4 7815 1 1 125 ASP HB3 H -16.603 -25.422 4.333 1.00 . A A . 125 ASP HB3 1 1
4 7816 1 1 125 ASP N N -15.306 -26.802 6.916 1.00 . A A . 125 ASP N 1 1
4 7817 1 1 125 ASP O O -17.325 -25.139 7.575 1.00 . A A . 125 ASP O 1 1
4 7818 1 1 125 ASP OD1 O -13.426 -25.315 4.279 1.00 . A A . 125 ASP OD1 1 1
4 7819 1 1 125 ASP OD2 O -14.796 -25.255 2.561 1.00 . A A . 125 ASP OD2 1 1
4 7820 1 1 126 GLY C C -18.394 -21.835 5.418 1.00 . A A . 126 GLY C 1 1
4 7821 1 1 126 GLY CA C -17.793 -22.627 6.563 1.00 . A A . 126 GLY CA 1 1
4 7822 1 1 126 GLY H H -16.126 -23.242 5.412 1.00 . A A . 126 GLY H 1 1
4 7823 1 1 126 GLY HA2 H -18.572 -23.209 7.033 1.00 . A A . 126 GLY HA2 1 1
4 7824 1 1 126 GLY HA3 H -17.387 -21.937 7.288 1.00 . A A . 126 GLY HA3 1 1
4 7825 1 1 126 GLY N N -16.739 -23.522 6.125 1.00 . A A . 126 GLY N 1 1
4 7826 1 1 126 GLY O O -18.099 -22.096 4.252 1.00 . A A . 126 GLY O 1 1
4 7827 1 1 127 GLU C C -19.035 -18.807 4.420 1.00 . A A . 127 GLU C 1 1
4 7828 1 1 127 GLU CA C -19.884 -20.034 4.742 1.00 . A A . 127 GLU CA 1 1
4 7829 1 1 127 GLU CB C -21.270 -19.597 5.223 1.00 . A A . 127 GLU CB 1 1
4 7830 1 1 127 GLU CD C -23.346 -20.833 5.966 1.00 . A A . 127 GLU CD 1 1
4 7831 1 1 127 GLU CG C -22.380 -20.558 4.829 1.00 . A A . 127 GLU CG 1 1
4 7832 1 1 127 GLU H H -19.434 -20.707 6.699 1.00 . A A . 127 GLU H 1 1
4 7833 1 1 127 GLU HA H -19.994 -20.625 3.846 1.00 . A A . 127 GLU HA 1 1
4 7834 1 1 127 GLU HB2 H -21.257 -19.517 6.300 1.00 . A A . 127 GLU HB2 1 1
4 7835 1 1 127 GLU HB3 H -21.495 -18.629 4.801 1.00 . A A . 127 GLU HB3 1 1
4 7836 1 1 127 GLU HG2 H -22.932 -20.133 4.004 1.00 . A A . 127 GLU HG2 1 1
4 7837 1 1 127 GLU HG3 H -21.937 -21.493 4.519 1.00 . A A . 127 GLU HG3 1 1
4 7838 1 1 127 GLU N N -19.240 -20.866 5.751 1.00 . A A . 127 GLU N 1 1
4 7839 1 1 127 GLU O O -19.112 -18.260 3.321 1.00 . A A . 127 GLU O 1 1
4 7840 1 1 127 GLU OE1 O -22.899 -20.852 7.132 1.00 . A A . 127 GLU OE1 1 1
4 7841 1 1 127 GLU OE2 O -24.548 -21.028 5.689 1.00 . A A . 127 GLU OE2 1 1
4 7842 1 1 128 LYS C C -16.438 -17.408 4.003 1.00 . A A . 128 LYS C 1 1
4 7843 1 1 128 LYS CA C -17.363 -17.218 5.202 1.00 . A A . 128 LYS CA 1 1
4 7844 1 1 128 LYS CB C -16.538 -16.964 6.468 1.00 . A A . 128 LYS CB 1 1
4 7845 1 1 128 LYS CD C -17.807 -15.718 8.241 1.00 . A A . 128 LYS CD 1 1
4 7846 1 1 128 LYS CE C -18.767 -14.540 8.247 1.00 . A A . 128 LYS CE 1 1
4 7847 1 1 128 LYS CG C -16.804 -15.611 7.105 1.00 . A A . 128 LYS CG 1 1
4 7848 1 1 128 LYS H H -18.208 -18.857 6.242 1.00 . A A . 128 LYS H 1 1
4 7849 1 1 128 LYS HA H -17.996 -16.363 5.021 1.00 . A A . 128 LYS HA 1 1
4 7850 1 1 128 LYS HB2 H -16.769 -17.731 7.193 1.00 . A A . 128 LYS HB2 1 1
4 7851 1 1 128 LYS HB3 H -15.489 -17.022 6.219 1.00 . A A . 128 LYS HB3 1 1
4 7852 1 1 128 LYS HD2 H -18.373 -16.630 8.124 1.00 . A A . 128 LYS HD2 1 1
4 7853 1 1 128 LYS HD3 H -17.272 -15.741 9.180 1.00 . A A . 128 LYS HD3 1 1
4 7854 1 1 128 LYS HE2 H -18.926 -14.215 7.230 1.00 . A A . 128 LYS HE2 1 1
4 7855 1 1 128 LYS HE3 H -19.707 -14.861 8.672 1.00 . A A . 128 LYS HE3 1 1
4 7856 1 1 128 LYS HG2 H -15.876 -15.218 7.492 1.00 . A A . 128 LYS HG2 1 1
4 7857 1 1 128 LYS HG3 H -17.195 -14.941 6.352 1.00 . A A . 128 LYS HG3 1 1
4 7858 1 1 128 LYS HZ1 H -17.563 -13.739 9.755 1.00 . A A . 128 LYS HZ1 1 1
4 7859 1 1 128 LYS HZ2 H -19.021 -12.911 9.529 1.00 . A A . 128 LYS HZ2 1 1
4 7860 1 1 128 LYS HZ3 H -17.760 -12.718 8.419 1.00 . A A . 128 LYS HZ3 1 1
4 7861 1 1 128 LYS N N -18.226 -18.380 5.386 1.00 . A A . 128 LYS N 1 1
4 7862 1 1 128 LYS NZ N -18.241 -13.397 9.044 1.00 . A A . 128 LYS NZ 1 1
4 7863 1 1 128 LYS O O -16.344 -18.502 3.447 1.00 . A A . 128 LYS O 1 1
4 7864 1 1 129 SER C C -13.442 -16.797 2.929 1.00 . A A . 129 SER C 1 1
4 7865 1 1 129 SER CA C -14.840 -16.384 2.479 1.00 . A A . 129 SER CA 1 1
4 7866 1 1 129 SER CB C -14.786 -15.022 1.783 1.00 . A A . 129 SER CB 1 1
4 7867 1 1 129 SER H H -15.876 -15.492 4.097 1.00 . A A . 129 SER H 1 1
4 7868 1 1 129 SER HA H -15.213 -17.120 1.783 1.00 . A A . 129 SER HA 1 1
4 7869 1 1 129 SER HB2 H -15.214 -14.272 2.431 1.00 . A A . 129 SER HB2 1 1
4 7870 1 1 129 SER HB3 H -13.758 -14.769 1.568 1.00 . A A . 129 SER HB3 1 1
4 7871 1 1 129 SER HG H -14.995 -15.481 -0.110 1.00 . A A . 129 SER HG 1 1
4 7872 1 1 129 SER N N -15.758 -16.335 3.612 1.00 . A A . 129 SER N 1 1
4 7873 1 1 129 SER O O -12.947 -17.860 2.554 1.00 . A A . 129 SER O 1 1
4 7874 1 1 129 SER OG O -15.514 -15.041 0.567 1.00 . A A . 129 SER OG 1 1
4 7875 1 1 130 GLU C C -11.501 -17.303 5.312 1.00 . A A . 130 GLU C 1 1
4 7876 1 1 130 GLU CA C -11.468 -16.224 4.233 1.00 . A A . 130 GLU CA 1 1
4 7877 1 1 130 GLU CB C -10.835 -14.945 4.788 1.00 . A A . 130 GLU CB 1 1
4 7878 1 1 130 GLU CD C -9.321 -13.143 3.872 1.00 . A A . 130 GLU CD 1 1
4 7879 1 1 130 GLU CG C -9.484 -14.619 4.172 1.00 . A A . 130 GLU CG 1 1
4 7880 1 1 130 GLU H H -13.256 -15.116 3.996 1.00 . A A . 130 GLU H 1 1
4 7881 1 1 130 GLU HA H -10.873 -16.579 3.405 1.00 . A A . 130 GLU HA 1 1
4 7882 1 1 130 GLU HB2 H -11.501 -14.116 4.598 1.00 . A A . 130 GLU HB2 1 1
4 7883 1 1 130 GLU HB3 H -10.704 -15.053 5.854 1.00 . A A . 130 GLU HB3 1 1
4 7884 1 1 130 GLU HG2 H -8.708 -14.919 4.861 1.00 . A A . 130 GLU HG2 1 1
4 7885 1 1 130 GLU HG3 H -9.380 -15.173 3.250 1.00 . A A . 130 GLU HG3 1 1
4 7886 1 1 130 GLU N N -12.810 -15.948 3.733 1.00 . A A . 130 GLU N 1 1
4 7887 1 1 130 GLU O O -12.554 -17.599 5.875 1.00 . A A . 130 GLU O 1 1
4 7888 1 1 130 GLU OE1 O -9.189 -12.353 4.831 1.00 . A A . 130 GLU OE1 1 1
4 7889 1 1 130 GLU OE2 O -9.327 -12.774 2.678 1.00 . A A . 130 GLU OE2 1 1
4 7890 1 1 131 ALA C C -9.736 -18.367 7.929 1.00 . A A . 131 ALA C 1 1
4 7891 1 1 131 ALA CA C -10.236 -18.932 6.604 1.00 . A A . 131 ALA CA 1 1
4 7892 1 1 131 ALA CB C -9.316 -20.043 6.121 1.00 . A A . 131 ALA CB 1 1
4 7893 1 1 131 ALA H H -9.535 -17.607 5.111 1.00 . A A . 131 ALA H 1 1
4 7894 1 1 131 ALA HA H -11.221 -19.352 6.752 1.00 . A A . 131 ALA HA 1 1
4 7895 1 1 131 ALA HB1 H -8.799 -20.474 6.966 1.00 . A A . 131 ALA HB1 1 1
4 7896 1 1 131 ALA HB2 H -8.595 -19.637 5.427 1.00 . A A . 131 ALA HB2 1 1
4 7897 1 1 131 ALA HB3 H -9.900 -20.806 5.629 1.00 . A A . 131 ALA HB3 1 1
4 7898 1 1 131 ALA N N -10.340 -17.887 5.594 1.00 . A A . 131 ALA N 1 1
4 7899 1 1 131 ALA O O -9.339 -19.169 8.801 1.00 . A A . 131 ALA O 1 1
4 7900 1 1 131 ALA OXT O -9.743 -17.128 8.084 1.00 . A A . 131 ALA OXT 1 1
5 7901 1 1 1 GLY C C 22.440 9.607 22.067 1.00 . A A . 1 GLY C 1 1
5 7902 1 1 1 GLY CA C 22.631 11.008 22.614 1.00 . A A . 1 GLY CA 1 1
5 7903 1 1 1 GLY H1 H 22.945 12.056 20.834 1.00 . A A . 1 GLY H1 1 1
5 7904 1 1 1 GLY H2 H 22.287 12.997 22.076 1.00 . A A . 1 GLY H2 1 1
5 7905 1 1 1 GLY H3 H 21.314 11.887 21.251 1.00 . A A . 1 GLY H3 1 1
5 7906 1 1 1 GLY HA2 H 23.666 11.135 22.895 1.00 . A A . 1 GLY HA2 1 1
5 7907 1 1 1 GLY HA3 H 22.013 11.128 23.492 1.00 . A A . 1 GLY HA3 1 1
5 7908 1 1 1 GLY N N 22.269 12.061 21.624 1.00 . A A . 1 GLY N 1 1
5 7909 1 1 1 GLY O O 23.069 9.228 21.080 1.00 . A A . 1 GLY O 1 1
5 7910 1 1 2 SER C C 20.210 7.441 21.211 1.00 . A A . 2 SER C 1 1
5 7911 1 1 2 SER CA C 21.296 7.471 22.282 1.00 . A A . 2 SER CA 1 1
5 7912 1 1 2 SER CB C 20.873 6.614 23.477 1.00 . A A . 2 SER CB 1 1
5 7913 1 1 2 SER H H 21.096 9.197 23.489 1.00 . A A . 2 SER H 1 1
5 7914 1 1 2 SER HA H 22.206 7.066 21.865 1.00 . A A . 2 SER HA 1 1
5 7915 1 1 2 SER HB2 H 19.971 7.022 23.908 1.00 . A A . 2 SER HB2 1 1
5 7916 1 1 2 SER HB3 H 20.688 5.604 23.145 1.00 . A A . 2 SER HB3 1 1
5 7917 1 1 2 SER HG H 22.716 6.321 24.076 1.00 . A A . 2 SER HG 1 1
5 7918 1 1 2 SER N N 21.568 8.837 22.710 1.00 . A A . 2 SER N 1 1
5 7919 1 1 2 SER O O 19.115 7.969 21.408 1.00 . A A . 2 SER O 1 1
5 7920 1 1 2 SER OG O 21.883 6.592 24.471 1.00 . A A . 2 SER OG 1 1
5 7921 1 1 3 HIS C C 18.879 5.359 18.972 1.00 . A A . 3 HIS C 1 1
5 7922 1 1 3 HIS CA C 19.570 6.719 18.976 1.00 . A A . 3 HIS CA 1 1
5 7923 1 1 3 HIS CB C 20.280 6.947 17.641 1.00 . A A . 3 HIS CB 1 1
5 7924 1 1 3 HIS CD2 C 18.521 8.477 16.503 1.00 . A A . 3 HIS CD2 1 1
5 7925 1 1 3 HIS CE1 C 18.380 7.429 14.583 1.00 . A A . 3 HIS CE1 1 1
5 7926 1 1 3 HIS CG C 19.369 7.422 16.552 1.00 . A A . 3 HIS CG 1 1
5 7927 1 1 3 HIS H H 21.408 6.417 19.981 1.00 . A A . 3 HIS H 1 1
5 7928 1 1 3 HIS HA H 18.824 7.488 19.111 1.00 . A A . 3 HIS HA 1 1
5 7929 1 1 3 HIS HB2 H 21.053 7.689 17.774 1.00 . A A . 3 HIS HB2 1 1
5 7930 1 1 3 HIS HB3 H 20.732 6.020 17.318 1.00 . A A . 3 HIS HB3 1 1
5 7931 1 1 3 HIS HD1 H 19.746 5.981 15.061 1.00 . A A . 3 HIS HD1 1 1
5 7932 1 1 3 HIS HD2 H 18.351 9.199 17.289 1.00 . A A . 3 HIS HD2 1 1
5 7933 1 1 3 HIS HE1 H 18.090 7.158 13.578 1.00 . A A . 3 HIS HE1 1 1
5 7934 1 1 3 HIS HE2 H 17.190 9.046 14.983 1.00 . A A . 3 HIS HE2 1 1
5 7935 1 1 3 HIS N N 20.520 6.819 20.079 1.00 . A A . 3 HIS N 1 1
5 7936 1 1 3 HIS ND1 N 19.256 6.785 15.334 1.00 . A A . 3 HIS ND1 1 1
5 7937 1 1 3 HIS NE2 N 17.920 8.458 15.268 1.00 . A A . 3 HIS NE2 1 1
5 7938 1 1 3 HIS O O 17.757 5.224 18.484 1.00 . A A . 3 HIS O 1 1
5 7939 1 1 4 MET C C 18.832 2.425 18.176 1.00 . A A . 4 MET C 1 1
5 7940 1 1 4 MET CA C 19.005 3.003 19.578 1.00 . A A . 4 MET CA 1 1
5 7941 1 1 4 MET CB C 17.663 3.005 20.311 1.00 . A A . 4 MET CB 1 1
5 7942 1 1 4 MET CE C 16.819 2.795 24.055 1.00 . A A . 4 MET CE 1 1
5 7943 1 1 4 MET CG C 17.681 3.787 21.615 1.00 . A A . 4 MET CG 1 1
5 7944 1 1 4 MET H H 20.446 4.521 19.891 1.00 . A A . 4 MET H 1 1
5 7945 1 1 4 MET HA H 19.702 2.385 20.124 1.00 . A A . 4 MET HA 1 1
5 7946 1 1 4 MET HB2 H 16.914 3.440 19.666 1.00 . A A . 4 MET HB2 1 1
5 7947 1 1 4 MET HB3 H 17.385 1.985 20.533 1.00 . A A . 4 MET HB3 1 1
5 7948 1 1 4 MET HE1 H 16.150 2.009 23.737 1.00 . A A . 4 MET HE1 1 1
5 7949 1 1 4 MET HE2 H 16.316 3.748 23.982 1.00 . A A . 4 MET HE2 1 1
5 7950 1 1 4 MET HE3 H 17.116 2.624 25.079 1.00 . A A . 4 MET HE3 1 1
5 7951 1 1 4 MET HG2 H 18.329 4.641 21.496 1.00 . A A . 4 MET HG2 1 1
5 7952 1 1 4 MET HG3 H 16.678 4.124 21.830 1.00 . A A . 4 MET HG3 1 1
5 7953 1 1 4 MET N N 19.556 4.353 19.519 1.00 . A A . 4 MET N 1 1
5 7954 1 1 4 MET O O 18.026 2.917 17.387 1.00 . A A . 4 MET O 1 1
5 7955 1 1 4 MET SD S 18.271 2.804 23.006 1.00 . A A . 4 MET SD 1 1
5 7956 1 1 5 ASP C C 18.120 0.204 16.297 1.00 . A A . 5 ASP C 1 1
5 7957 1 1 5 ASP CA C 19.524 0.734 16.568 1.00 . A A . 5 ASP CA 1 1
5 7958 1 1 5 ASP CB C 20.537 -0.410 16.486 1.00 . A A . 5 ASP CB 1 1
5 7959 1 1 5 ASP CG C 21.176 -0.519 15.116 1.00 . A A . 5 ASP CG 1 1
5 7960 1 1 5 ASP H H 20.217 1.031 18.547 1.00 . A A . 5 ASP H 1 1
5 7961 1 1 5 ASP HA H 19.768 1.473 15.821 1.00 . A A . 5 ASP HA 1 1
5 7962 1 1 5 ASP HB2 H 21.318 -0.244 17.214 1.00 . A A . 5 ASP HB2 1 1
5 7963 1 1 5 ASP HB3 H 20.037 -1.342 16.706 1.00 . A A . 5 ASP HB3 1 1
5 7964 1 1 5 ASP N N 19.594 1.379 17.875 1.00 . A A . 5 ASP N 1 1
5 7965 1 1 5 ASP O O 17.796 -0.932 16.642 1.00 . A A . 5 ASP O 1 1
5 7966 1 1 5 ASP OD1 O 21.926 0.404 14.736 1.00 . A A . 5 ASP OD1 1 1
5 7967 1 1 5 ASP OD2 O 20.929 -1.528 14.424 1.00 . A A . 5 ASP OD2 1 1
5 7968 1 1 6 LYS C C 15.544 1.081 13.944 1.00 . A A . 6 LYS C 1 1
5 7969 1 1 6 LYS CA C 15.919 0.650 15.360 1.00 . A A . 6 LYS CA 1 1
5 7970 1 1 6 LYS CB C 14.947 1.266 16.370 1.00 . A A . 6 LYS CB 1 1
5 7971 1 1 6 LYS CD C 13.378 -0.626 16.892 1.00 . A A . 6 LYS CD 1 1
5 7972 1 1 6 LYS CE C 12.809 -1.517 17.984 1.00 . A A . 6 LYS CE 1 1
5 7973 1 1 6 LYS CG C 14.470 0.285 17.429 1.00 . A A . 6 LYS CG 1 1
5 7974 1 1 6 LYS H H 17.605 1.929 15.427 1.00 . A A . 6 LYS H 1 1
5 7975 1 1 6 LYS HA H 15.856 -0.425 15.423 1.00 . A A . 6 LYS HA 1 1
5 7976 1 1 6 LYS HB2 H 15.438 2.088 16.869 1.00 . A A . 6 LYS HB2 1 1
5 7977 1 1 6 LYS HB3 H 14.083 1.641 15.843 1.00 . A A . 6 LYS HB3 1 1
5 7978 1 1 6 LYS HD2 H 12.582 -0.018 16.487 1.00 . A A . 6 LYS HD2 1 1
5 7979 1 1 6 LYS HD3 H 13.792 -1.246 16.111 1.00 . A A . 6 LYS HD3 1 1
5 7980 1 1 6 LYS HE2 H 12.805 -0.968 18.914 1.00 . A A . 6 LYS HE2 1 1
5 7981 1 1 6 LYS HE3 H 11.798 -1.787 17.720 1.00 . A A . 6 LYS HE3 1 1
5 7982 1 1 6 LYS HG2 H 15.305 -0.320 17.748 1.00 . A A . 6 LYS HG2 1 1
5 7983 1 1 6 LYS HG3 H 14.083 0.841 18.270 1.00 . A A . 6 LYS HG3 1 1
5 7984 1 1 6 LYS HZ1 H 14.291 -2.638 18.940 1.00 . A A . 6 LYS HZ1 1 1
5 7985 1 1 6 LYS HZ2 H 14.140 -2.972 17.290 1.00 . A A . 6 LYS HZ2 1 1
5 7986 1 1 6 LYS HZ3 H 12.988 -3.561 18.379 1.00 . A A . 6 LYS HZ3 1 1
5 7987 1 1 6 LYS N N 17.289 1.036 15.676 1.00 . A A . 6 LYS N 1 1
5 7988 1 1 6 LYS NZ N 13.613 -2.759 18.160 1.00 . A A . 6 LYS NZ 1 1
5 7989 1 1 6 LYS O O 14.380 1.357 13.656 1.00 . A A . 6 LYS O 1 1
5 7990 1 1 7 THR C C 16.337 0.309 10.762 1.00 . A A . 7 THR C 1 1
5 7991 1 1 7 THR CA C 16.308 1.527 11.677 1.00 . A A . 7 THR CA 1 1
5 7992 1 1 7 THR CB C 17.375 2.523 11.247 1.00 . A A . 7 THR CB 1 1
5 7993 1 1 7 THR CG2 C 18.776 1.973 11.380 1.00 . A A . 7 THR CG2 1 1
5 7994 1 1 7 THR H H 17.445 0.900 13.349 1.00 . A A . 7 THR H 1 1
5 7995 1 1 7 THR HA H 15.339 1.997 11.613 1.00 . A A . 7 THR HA 1 1
5 7996 1 1 7 THR HB H 17.300 3.399 11.867 1.00 . A A . 7 THR HB 1 1
5 7997 1 1 7 THR HG1 H 17.872 3.541 9.653 1.00 . A A . 7 THR HG1 1 1
5 7998 1 1 7 THR HG21 H 19.279 2.032 10.427 1.00 . A A . 7 THR HG21 1 1
5 7999 1 1 7 THR HG22 H 18.725 0.939 11.698 1.00 . A A . 7 THR HG22 1 1
5 8000 1 1 7 THR HG23 H 19.321 2.549 12.113 1.00 . A A . 7 THR HG23 1 1
5 8001 1 1 7 THR N N 16.537 1.133 13.063 1.00 . A A . 7 THR N 1 1
5 8002 1 1 7 THR O O 17.262 -0.501 10.819 1.00 . A A . 7 THR O 1 1
5 8003 1 1 7 THR OG1 O 17.189 2.914 9.902 1.00 . A A . 7 THR OG1 1 1
5 8004 1 1 8 PHE C C 14.560 -0.569 7.685 1.00 . A A . 8 PHE C 1 1
5 8005 1 1 8 PHE CA C 15.229 -0.947 9.001 1.00 . A A . 8 PHE CA 1 1
5 8006 1 1 8 PHE CB C 14.459 -2.101 9.642 1.00 . A A . 8 PHE CB 1 1
5 8007 1 1 8 PHE CD1 C 14.157 -1.523 12.058 1.00 . A A . 8 PHE CD1 1 1
5 8008 1 1 8 PHE CD2 C 12.249 -1.452 10.625 1.00 . A A . 8 PHE CD2 1 1
5 8009 1 1 8 PHE CE1 C 13.373 -1.141 13.129 1.00 . A A . 8 PHE CE1 1 1
5 8010 1 1 8 PHE CE2 C 11.459 -1.073 11.696 1.00 . A A . 8 PHE CE2 1 1
5 8011 1 1 8 PHE CG C 13.604 -1.681 10.798 1.00 . A A . 8 PHE CG 1 1
5 8012 1 1 8 PHE CZ C 12.023 -0.917 12.949 1.00 . A A . 8 PHE CZ 1 1
5 8013 1 1 8 PHE H H 14.610 0.861 9.929 1.00 . A A . 8 PHE H 1 1
5 8014 1 1 8 PHE HA H 16.235 -1.279 8.792 1.00 . A A . 8 PHE HA 1 1
5 8015 1 1 8 PHE HB2 H 13.814 -2.549 8.900 1.00 . A A . 8 PHE HB2 1 1
5 8016 1 1 8 PHE HB3 H 15.162 -2.840 9.995 1.00 . A A . 8 PHE HB3 1 1
5 8017 1 1 8 PHE HD1 H 15.217 -1.692 12.198 1.00 . A A . 8 PHE HD1 1 1
5 8018 1 1 8 PHE HD2 H 11.810 -1.569 9.638 1.00 . A A . 8 PHE HD2 1 1
5 8019 1 1 8 PHE HE1 H 13.816 -1.020 14.108 1.00 . A A . 8 PHE HE1 1 1
5 8020 1 1 8 PHE HE2 H 10.404 -0.897 11.555 1.00 . A A . 8 PHE HE2 1 1
5 8021 1 1 8 PHE HZ H 11.407 -0.621 13.785 1.00 . A A . 8 PHE HZ 1 1
5 8022 1 1 8 PHE N N 15.318 0.182 9.924 1.00 . A A . 8 PHE N 1 1
5 8023 1 1 8 PHE O O 13.650 0.260 7.653 1.00 . A A . 8 PHE O 1 1
5 8024 1 1 9 CYS C C 13.333 -2.061 5.036 1.00 . A A . 9 CYS C 1 1
5 8025 1 1 9 CYS CA C 14.399 -0.995 5.297 1.00 . A A . 9 CYS CA 1 1
5 8026 1 1 9 CYS CB C 15.478 -1.050 4.210 1.00 . A A . 9 CYS CB 1 1
5 8027 1 1 9 CYS H H 15.687 -1.897 6.709 1.00 . A A . 9 CYS H 1 1
5 8028 1 1 9 CYS HA H 13.937 -0.015 5.297 1.00 . A A . 9 CYS HA 1 1
5 8029 1 1 9 CYS HB2 H 15.685 -2.082 3.972 1.00 . A A . 9 CYS HB2 1 1
5 8030 1 1 9 CYS HB3 H 15.112 -0.549 3.325 1.00 . A A . 9 CYS HB3 1 1
5 8031 1 1 9 CYS HG H 17.302 0.319 3.961 1.00 . A A . 9 CYS HG 1 1
5 8032 1 1 9 CYS N N 14.984 -1.221 6.611 1.00 . A A . 9 CYS N 1 1
5 8033 1 1 9 CYS O O 13.646 -3.249 4.961 1.00 . A A . 9 CYS O 1 1
5 8034 1 1 9 CYS SG S 17.042 -0.270 4.673 1.00 . A A . 9 CYS SG 1 1
5 8035 1 1 10 VAL C C 10.399 -2.454 3.302 1.00 . A A . 10 VAL C 1 1
5 8036 1 1 10 VAL CA C 10.979 -2.588 4.703 1.00 . A A . 10 VAL CA 1 1
5 8037 1 1 10 VAL CB C 9.848 -2.388 5.740 1.00 . A A . 10 VAL CB 1 1
5 8038 1 1 10 VAL CG1 C 8.632 -1.705 5.121 1.00 . A A . 10 VAL CG1 1 1
5 8039 1 1 10 VAL CG2 C 9.454 -3.714 6.362 1.00 . A A . 10 VAL CG2 1 1
5 8040 1 1 10 VAL H H 11.875 -0.688 5.011 1.00 . A A . 10 VAL H 1 1
5 8041 1 1 10 VAL HA H 11.374 -3.587 4.824 1.00 . A A . 10 VAL HA 1 1
5 8042 1 1 10 VAL HB H 10.225 -1.752 6.520 1.00 . A A . 10 VAL HB 1 1
5 8043 1 1 10 VAL HG11 H 8.938 -0.781 4.653 1.00 . A A . 10 VAL HG11 1 1
5 8044 1 1 10 VAL HG12 H 7.905 -1.497 5.892 1.00 . A A . 10 VAL HG12 1 1
5 8045 1 1 10 VAL HG13 H 8.190 -2.356 4.379 1.00 . A A . 10 VAL HG13 1 1
5 8046 1 1 10 VAL HG21 H 8.510 -4.040 5.953 1.00 . A A . 10 VAL HG21 1 1
5 8047 1 1 10 VAL HG22 H 9.362 -3.596 7.430 1.00 . A A . 10 VAL HG22 1 1
5 8048 1 1 10 VAL HG23 H 10.213 -4.446 6.145 1.00 . A A . 10 VAL HG23 1 1
5 8049 1 1 10 VAL N N 12.075 -1.643 4.925 1.00 . A A . 10 VAL N 1 1
5 8050 1 1 10 VAL O O 10.426 -1.382 2.710 1.00 . A A . 10 VAL O 1 1
5 8051 1 1 11 VAL C C 7.963 -4.319 1.425 1.00 . A A . 11 VAL C 1 1
5 8052 1 1 11 VAL CA C 9.277 -3.543 1.458 1.00 . A A . 11 VAL CA 1 1
5 8053 1 1 11 VAL CB C 10.255 -4.128 0.429 1.00 . A A . 11 VAL CB 1 1
5 8054 1 1 11 VAL CG1 C 10.630 -5.554 0.797 1.00 . A A . 11 VAL CG1 1 1
5 8055 1 1 11 VAL CG2 C 9.674 -4.056 -0.978 1.00 . A A . 11 VAL CG2 1 1
5 8056 1 1 11 VAL H H 9.868 -4.376 3.304 1.00 . A A . 11 VAL H 1 1
5 8057 1 1 11 VAL HA H 9.080 -2.517 1.190 1.00 . A A . 11 VAL HA 1 1
5 8058 1 1 11 VAL HB H 11.152 -3.531 0.457 1.00 . A A . 11 VAL HB 1 1
5 8059 1 1 11 VAL HG11 H 11.679 -5.594 1.048 1.00 . A A . 11 VAL HG11 1 1
5 8060 1 1 11 VAL HG12 H 10.434 -6.208 -0.039 1.00 . A A . 11 VAL HG12 1 1
5 8061 1 1 11 VAL HG13 H 10.046 -5.872 1.647 1.00 . A A . 11 VAL HG13 1 1
5 8062 1 1 11 VAL HG21 H 10.178 -3.280 -1.535 1.00 . A A . 11 VAL HG21 1 1
5 8063 1 1 11 VAL HG22 H 8.620 -3.833 -0.924 1.00 . A A . 11 VAL HG22 1 1
5 8064 1 1 11 VAL HG23 H 9.816 -5.004 -1.476 1.00 . A A . 11 VAL HG23 1 1
5 8065 1 1 11 VAL N N 9.866 -3.549 2.784 1.00 . A A . 11 VAL N 1 1
5 8066 1 1 11 VAL O O 7.876 -5.442 1.924 1.00 . A A . 11 VAL O 1 1
5 8067 1 1 12 VAL C C 5.462 -5.067 -0.581 1.00 . A A . 12 VAL C 1 1
5 8068 1 1 12 VAL CA C 5.623 -4.318 0.737 1.00 . A A . 12 VAL CA 1 1
5 8069 1 1 12 VAL CB C 4.509 -3.260 0.843 1.00 . A A . 12 VAL CB 1 1
5 8070 1 1 12 VAL CG1 C 4.512 -2.615 2.220 1.00 . A A . 12 VAL CG1 1 1
5 8071 1 1 12 VAL CG2 C 4.665 -2.206 -0.246 1.00 . A A . 12 VAL CG2 1 1
5 8072 1 1 12 VAL H H 7.079 -2.808 0.465 1.00 . A A . 12 VAL H 1 1
5 8073 1 1 12 VAL HA H 5.510 -5.017 1.556 1.00 . A A . 12 VAL HA 1 1
5 8074 1 1 12 VAL HB H 3.560 -3.754 0.702 1.00 . A A . 12 VAL HB 1 1
5 8075 1 1 12 VAL HG11 H 5.001 -1.654 2.164 1.00 . A A . 12 VAL HG11 1 1
5 8076 1 1 12 VAL HG12 H 5.044 -3.250 2.914 1.00 . A A . 12 VAL HG12 1 1
5 8077 1 1 12 VAL HG13 H 3.496 -2.483 2.560 1.00 . A A . 12 VAL HG13 1 1
5 8078 1 1 12 VAL HG21 H 5.569 -2.394 -0.805 1.00 . A A . 12 VAL HG21 1 1
5 8079 1 1 12 VAL HG22 H 4.718 -1.226 0.205 1.00 . A A . 12 VAL HG22 1 1
5 8080 1 1 12 VAL HG23 H 3.814 -2.249 -0.911 1.00 . A A . 12 VAL HG23 1 1
5 8081 1 1 12 VAL N N 6.942 -3.703 0.839 1.00 . A A . 12 VAL N 1 1
5 8082 1 1 12 VAL O O 5.279 -4.457 -1.632 1.00 . A A . 12 VAL O 1 1
5 8083 1 1 13 GLN C C 3.907 -7.505 -1.985 1.00 . A A . 13 GLN C 1 1
5 8084 1 1 13 GLN CA C 5.378 -7.214 -1.710 1.00 . A A . 13 GLN CA 1 1
5 8085 1 1 13 GLN CB C 6.156 -8.523 -1.554 1.00 . A A . 13 GLN CB 1 1
5 8086 1 1 13 GLN CD C 8.177 -9.881 -2.226 1.00 . A A . 13 GLN CD 1 1
5 8087 1 1 13 GLN CG C 7.384 -8.608 -2.446 1.00 . A A . 13 GLN CG 1 1
5 8088 1 1 13 GLN H H 5.669 -6.823 0.352 1.00 . A A . 13 GLN H 1 1
5 8089 1 1 13 GLN HA H 5.784 -6.662 -2.544 1.00 . A A . 13 GLN HA 1 1
5 8090 1 1 13 GLN HB2 H 6.476 -8.618 -0.527 1.00 . A A . 13 GLN HB2 1 1
5 8091 1 1 13 GLN HB3 H 5.504 -9.350 -1.796 1.00 . A A . 13 GLN HB3 1 1
5 8092 1 1 13 GLN HE21 H 8.382 -9.450 -0.296 1.00 . A A . 13 GLN HE21 1 1
5 8093 1 1 13 GLN HE22 H 9.118 -10.922 -0.817 1.00 . A A . 13 GLN HE22 1 1
5 8094 1 1 13 GLN HG2 H 7.067 -8.573 -3.478 1.00 . A A . 13 GLN HG2 1 1
5 8095 1 1 13 GLN HG3 H 8.023 -7.761 -2.238 1.00 . A A . 13 GLN HG3 1 1
5 8096 1 1 13 GLN N N 5.526 -6.391 -0.517 1.00 . A A . 13 GLN N 1 1
5 8097 1 1 13 GLN NE2 N 8.601 -10.107 -0.988 1.00 . A A . 13 GLN NE2 1 1
5 8098 1 1 13 GLN O O 3.278 -8.296 -1.282 1.00 . A A . 13 GLN O 1 1
5 8099 1 1 13 GLN OE1 O 8.406 -10.652 -3.158 1.00 . A A . 13 GLN OE1 1 1
5 8100 1 1 14 ASN C C 1.829 -7.835 -4.668 1.00 . A A . 14 ASN C 1 1
5 8101 1 1 14 ASN CA C 1.962 -7.043 -3.373 1.00 . A A . 14 ASN CA 1 1
5 8102 1 1 14 ASN CB C 1.262 -5.691 -3.523 1.00 . A A . 14 ASN CB 1 1
5 8103 1 1 14 ASN CG C -0.170 -5.726 -3.034 1.00 . A A . 14 ASN CG 1 1
5 8104 1 1 14 ASN H H 3.913 -6.236 -3.531 1.00 . A A . 14 ASN H 1 1
5 8105 1 1 14 ASN HA H 1.485 -7.596 -2.578 1.00 . A A . 14 ASN HA 1 1
5 8106 1 1 14 ASN HB2 H 1.800 -4.947 -2.954 1.00 . A A . 14 ASN HB2 1 1
5 8107 1 1 14 ASN HB3 H 1.258 -5.409 -4.567 1.00 . A A . 14 ASN HB3 1 1
5 8108 1 1 14 ASN HD21 H -0.796 -4.935 -4.748 1.00 . A A . 14 ASN HD21 1 1
5 8109 1 1 14 ASN HD22 H -2.027 -5.278 -3.586 1.00 . A A . 14 ASN HD22 1 1
5 8110 1 1 14 ASN N N 3.361 -6.856 -3.010 1.00 . A A . 14 ASN N 1 1
5 8111 1 1 14 ASN ND2 N -1.091 -5.266 -3.874 1.00 . A A . 14 ASN ND2 1 1
5 8112 1 1 14 ASN O O 2.191 -7.356 -5.743 1.00 . A A . 14 ASN O 1 1
5 8113 1 1 14 ASN OD1 O -0.448 -6.164 -1.919 1.00 . A A . 14 ASN OD1 1 1
5 8114 1 1 15 ARG C C -0.382 -9.944 -6.094 1.00 . A A . 15 ARG C 1 1
5 8115 1 1 15 ARG CA C 1.095 -9.904 -5.718 1.00 . A A . 15 ARG CA 1 1
5 8116 1 1 15 ARG CB C 1.603 -11.318 -5.427 1.00 . A A . 15 ARG CB 1 1
5 8117 1 1 15 ARG CD C 1.728 -11.745 -2.954 1.00 . A A . 15 ARG CD 1 1
5 8118 1 1 15 ARG CG C 0.932 -11.971 -4.229 1.00 . A A . 15 ARG CG 1 1
5 8119 1 1 15 ARG CZ C 1.317 -11.811 -0.525 1.00 . A A . 15 ARG CZ 1 1
5 8120 1 1 15 ARG H H 1.018 -9.364 -3.673 1.00 . A A . 15 ARG H 1 1
5 8121 1 1 15 ARG HA H 1.656 -9.487 -6.541 1.00 . A A . 15 ARG HA 1 1
5 8122 1 1 15 ARG HB2 H 1.424 -11.938 -6.294 1.00 . A A . 15 ARG HB2 1 1
5 8123 1 1 15 ARG HB3 H 2.665 -11.276 -5.239 1.00 . A A . 15 ARG HB3 1 1
5 8124 1 1 15 ARG HD2 H 2.438 -12.550 -2.839 1.00 . A A . 15 ARG HD2 1 1
5 8125 1 1 15 ARG HD3 H 2.260 -10.807 -3.039 1.00 . A A . 15 ARG HD3 1 1
5 8126 1 1 15 ARG HE H -0.093 -11.575 -1.919 1.00 . A A . 15 ARG HE 1 1
5 8127 1 1 15 ARG HG2 H -0.053 -11.548 -4.106 1.00 . A A . 15 ARG HG2 1 1
5 8128 1 1 15 ARG HG3 H 0.852 -13.033 -4.408 1.00 . A A . 15 ARG HG3 1 1
5 8129 1 1 15 ARG HH11 H 3.258 -12.018 -1.051 1.00 . A A . 15 ARG HH11 1 1
5 8130 1 1 15 ARG HH12 H 2.943 -12.062 0.650 1.00 . A A . 15 ARG HH12 1 1
5 8131 1 1 15 ARG HH21 H -0.511 -11.631 0.320 1.00 . A A . 15 ARG HH21 1 1
5 8132 1 1 15 ARG HH22 H 0.802 -11.842 1.429 1.00 . A A . 15 ARG HH22 1 1
5 8133 1 1 15 ARG N N 1.295 -9.045 -4.557 1.00 . A A . 15 ARG N 1 1
5 8134 1 1 15 ARG NE N 0.868 -11.698 -1.773 1.00 . A A . 15 ARG NE 1 1
5 8135 1 1 15 ARG NH1 N 2.612 -11.977 -0.290 1.00 . A A . 15 ARG NH1 1 1
5 8136 1 1 15 ARG NH2 N 0.466 -11.757 0.491 1.00 . A A . 15 ARG NH2 1 1
5 8137 1 1 15 ARG O O -0.935 -11.006 -6.382 1.00 . A A . 15 ARG O 1 1
5 8138 1 1 16 ILE C C -2.641 -8.034 -7.775 1.00 . A A . 16 ILE C 1 1
5 8139 1 1 16 ILE CA C -2.431 -8.665 -6.398 1.00 . A A . 16 ILE CA 1 1
5 8140 1 1 16 ILE CB C -3.179 -7.844 -5.322 1.00 . A A . 16 ILE CB 1 1
5 8141 1 1 16 ILE CD1 C -1.718 -8.474 -3.334 1.00 . A A . 16 ILE CD1 1 1
5 8142 1 1 16 ILE CG1 C -3.091 -8.547 -3.966 1.00 . A A . 16 ILE CG1 1 1
5 8143 1 1 16 ILE CG2 C -4.635 -7.626 -5.711 1.00 . A A . 16 ILE CG2 1 1
5 8144 1 1 16 ILE H H -0.518 -7.968 -5.829 1.00 . A A . 16 ILE H 1 1
5 8145 1 1 16 ILE HA H -2.846 -9.663 -6.408 1.00 . A A . 16 ILE HA 1 1
5 8146 1 1 16 ILE HB H -2.707 -6.877 -5.245 1.00 . A A . 16 ILE HB 1 1
5 8147 1 1 16 ILE HD11 H -1.298 -9.466 -3.270 1.00 . A A . 16 ILE HD11 1 1
5 8148 1 1 16 ILE HD12 H -1.801 -8.054 -2.342 1.00 . A A . 16 ILE HD12 1 1
5 8149 1 1 16 ILE HD13 H -1.077 -7.850 -3.937 1.00 . A A . 16 ILE HD13 1 1
5 8150 1 1 16 ILE HG12 H -3.793 -8.090 -3.285 1.00 . A A . 16 ILE HG12 1 1
5 8151 1 1 16 ILE HG13 H -3.345 -9.589 -4.091 1.00 . A A . 16 ILE HG13 1 1
5 8152 1 1 16 ILE HG21 H -5.278 -8.106 -4.990 1.00 . A A . 16 ILE HG21 1 1
5 8153 1 1 16 ILE HG22 H -4.817 -8.044 -6.690 1.00 . A A . 16 ILE HG22 1 1
5 8154 1 1 16 ILE HG23 H -4.845 -6.566 -5.729 1.00 . A A . 16 ILE HG23 1 1
5 8155 1 1 16 ILE N N -1.015 -8.776 -6.075 1.00 . A A . 16 ILE N 1 1
5 8156 1 1 16 ILE O O -3.205 -8.660 -8.671 1.00 . A A . 16 ILE O 1 1
5 8157 1 1 17 LYS C C -1.662 -4.725 -9.179 1.00 . A A . 17 LYS C 1 1
5 8158 1 1 17 LYS CA C -2.338 -6.096 -9.217 1.00 . A A . 17 LYS CA 1 1
5 8159 1 1 17 LYS CB C -3.823 -5.944 -9.558 1.00 . A A . 17 LYS CB 1 1
5 8160 1 1 17 LYS CD C -6.098 -5.148 -8.846 1.00 . A A . 17 LYS CD 1 1
5 8161 1 1 17 LYS CE C -6.246 -4.102 -9.939 1.00 . A A . 17 LYS CE 1 1
5 8162 1 1 17 LYS CG C -4.645 -5.330 -8.437 1.00 . A A . 17 LYS CG 1 1
5 8163 1 1 17 LYS H H -1.746 -6.337 -7.196 1.00 . A A . 17 LYS H 1 1
5 8164 1 1 17 LYS HA H -1.864 -6.699 -9.977 1.00 . A A . 17 LYS HA 1 1
5 8165 1 1 17 LYS HB2 H -3.920 -5.318 -10.432 1.00 . A A . 17 LYS HB2 1 1
5 8166 1 1 17 LYS HB3 H -4.230 -6.919 -9.777 1.00 . A A . 17 LYS HB3 1 1
5 8167 1 1 17 LYS HD2 H -6.480 -6.091 -9.210 1.00 . A A . 17 LYS HD2 1 1
5 8168 1 1 17 LYS HD3 H -6.668 -4.837 -7.982 1.00 . A A . 17 LYS HD3 1 1
5 8169 1 1 17 LYS HE2 H -5.266 -3.847 -10.313 1.00 . A A . 17 LYS HE2 1 1
5 8170 1 1 17 LYS HE3 H -6.839 -4.519 -10.740 1.00 . A A . 17 LYS HE3 1 1
5 8171 1 1 17 LYS HG2 H -4.602 -5.979 -7.577 1.00 . A A . 17 LYS HG2 1 1
5 8172 1 1 17 LYS HG3 H -4.228 -4.367 -8.185 1.00 . A A . 17 LYS HG3 1 1
5 8173 1 1 17 LYS HZ1 H -6.561 -2.037 -9.962 1.00 . A A . 17 LYS HZ1 1 1
5 8174 1 1 17 LYS HZ2 H -6.703 -2.735 -8.428 1.00 . A A . 17 LYS HZ2 1 1
5 8175 1 1 17 LYS HZ3 H -7.938 -2.936 -9.565 1.00 . A A . 17 LYS HZ3 1 1
5 8176 1 1 17 LYS N N -2.187 -6.792 -7.942 1.00 . A A . 17 LYS N 1 1
5 8177 1 1 17 LYS NZ N -6.909 -2.866 -9.438 1.00 . A A . 17 LYS NZ 1 1
5 8178 1 1 17 LYS O O -0.940 -4.405 -8.235 1.00 . A A . 17 LYS O 1 1
5 8179 1 1 18 GLU C C -2.129 -1.553 -9.537 1.00 . A A . 18 GLU C 1 1
5 8180 1 1 18 GLU CA C -1.303 -2.587 -10.301 1.00 . A A . 18 GLU CA 1 1
5 8181 1 1 18 GLU CB C -1.172 -2.158 -11.765 1.00 . A A . 18 GLU CB 1 1
5 8182 1 1 18 GLU CD C 1.163 -2.241 -12.727 1.00 . A A . 18 GLU CD 1 1
5 8183 1 1 18 GLU CG C -0.155 -2.970 -12.551 1.00 . A A . 18 GLU CG 1 1
5 8184 1 1 18 GLU H H -2.475 -4.227 -10.943 1.00 . A A . 18 GLU H 1 1
5 8185 1 1 18 GLU HA H -0.318 -2.635 -9.863 1.00 . A A . 18 GLU HA 1 1
5 8186 1 1 18 GLU HB2 H -2.133 -2.265 -12.246 1.00 . A A . 18 GLU HB2 1 1
5 8187 1 1 18 GLU HB3 H -0.875 -1.121 -11.799 1.00 . A A . 18 GLU HB3 1 1
5 8188 1 1 18 GLU HG2 H 0.031 -3.896 -12.028 1.00 . A A . 18 GLU HG2 1 1
5 8189 1 1 18 GLU HG3 H -0.563 -3.186 -13.528 1.00 . A A . 18 GLU HG3 1 1
5 8190 1 1 18 GLU N N -1.895 -3.919 -10.216 1.00 . A A . 18 GLU N 1 1
5 8191 1 1 18 GLU O O -1.709 -0.406 -9.384 1.00 . A A . 18 GLU O 1 1
5 8192 1 1 18 GLU OE1 O 1.144 -0.996 -12.822 1.00 . A A . 18 GLU OE1 1 1
5 8193 1 1 18 GLU OE2 O 2.213 -2.915 -12.770 1.00 . A A . 18 GLU OE2 1 1
5 8194 1 1 19 GLY C C -4.763 -1.663 -7.087 1.00 . A A . 19 GLY C 1 1
5 8195 1 1 19 GLY CA C -4.157 -1.038 -8.330 1.00 . A A . 19 GLY CA 1 1
5 8196 1 1 19 GLY H H -3.598 -2.876 -9.214 1.00 . A A . 19 GLY H 1 1
5 8197 1 1 19 GLY HA2 H -3.573 -0.178 -8.036 1.00 . A A . 19 GLY HA2 1 1
5 8198 1 1 19 GLY HA3 H -4.955 -0.711 -8.979 1.00 . A A . 19 GLY HA3 1 1
5 8199 1 1 19 GLY N N -3.305 -1.955 -9.062 1.00 . A A . 19 GLY N 1 1
5 8200 1 1 19 GLY O O -5.921 -2.080 -7.096 1.00 . A A . 19 GLY O 1 1
5 8201 1 1 20 TYR C C -4.160 -1.357 -3.590 1.00 . A A . 20 TYR C 1 1
5 8202 1 1 20 TYR CA C -4.451 -2.291 -4.756 1.00 . A A . 20 TYR CA 1 1
5 8203 1 1 20 TYR CB C -3.807 -3.656 -4.505 1.00 . A A . 20 TYR CB 1 1
5 8204 1 1 20 TYR CD1 C -5.947 -4.947 -4.150 1.00 . A A . 20 TYR CD1 1 1
5 8205 1 1 20 TYR CD2 C -4.240 -5.122 -2.494 1.00 . A A . 20 TYR CD2 1 1
5 8206 1 1 20 TYR CE1 C -6.748 -5.803 -3.417 1.00 . A A . 20 TYR CE1 1 1
5 8207 1 1 20 TYR CE2 C -5.036 -5.978 -1.757 1.00 . A A . 20 TYR CE2 1 1
5 8208 1 1 20 TYR CG C -4.680 -4.593 -3.701 1.00 . A A . 20 TYR CG 1 1
5 8209 1 1 20 TYR CZ C -6.288 -6.315 -2.223 1.00 . A A . 20 TYR CZ 1 1
5 8210 1 1 20 TYR H H -3.070 -1.365 -6.068 1.00 . A A . 20 TYR H 1 1
5 8211 1 1 20 TYR HA H -5.520 -2.418 -4.831 1.00 . A A . 20 TYR HA 1 1
5 8212 1 1 20 TYR HB2 H -3.598 -4.129 -5.454 1.00 . A A . 20 TYR HB2 1 1
5 8213 1 1 20 TYR HB3 H -2.882 -3.516 -3.966 1.00 . A A . 20 TYR HB3 1 1
5 8214 1 1 20 TYR HD1 H -6.304 -4.546 -5.085 1.00 . A A . 20 TYR HD1 1 1
5 8215 1 1 20 TYR HD2 H -3.259 -4.855 -2.130 1.00 . A A . 20 TYR HD2 1 1
5 8216 1 1 20 TYR HE1 H -7.730 -6.067 -3.783 1.00 . A A . 20 TYR HE1 1 1
5 8217 1 1 20 TYR HE2 H -4.675 -6.379 -0.821 1.00 . A A . 20 TYR HE2 1 1
5 8218 1 1 20 TYR HH H -6.672 -8.032 -1.448 1.00 . A A . 20 TYR HH 1 1
5 8219 1 1 20 TYR N N -3.981 -1.721 -6.014 1.00 . A A . 20 TYR N 1 1
5 8220 1 1 20 TYR O O -4.076 -1.790 -2.441 1.00 . A A . 20 TYR O 1 1
5 8221 1 1 20 TYR OH O -7.085 -7.167 -1.492 1.00 . A A . 20 TYR OH 1 1
5 8222 1 1 21 ARG C C -2.455 0.636 -2.126 1.00 . A A . 21 ARG C 1 1
5 8223 1 1 21 ARG CA C -3.757 0.925 -2.860 1.00 . A A . 21 ARG CA 1 1
5 8224 1 1 21 ARG CB C -4.906 0.946 -1.853 1.00 . A A . 21 ARG CB 1 1
5 8225 1 1 21 ARG CD C -6.199 2.403 -3.449 1.00 . A A . 21 ARG CD 1 1
5 8226 1 1 21 ARG CG C -6.261 1.243 -2.467 1.00 . A A . 21 ARG CG 1 1
5 8227 1 1 21 ARG CZ C -8.501 3.274 -3.316 1.00 . A A . 21 ARG CZ 1 1
5 8228 1 1 21 ARG H H -4.110 0.219 -4.821 1.00 . A A . 21 ARG H 1 1
5 8229 1 1 21 ARG HA H -3.688 1.890 -3.336 1.00 . A A . 21 ARG HA 1 1
5 8230 1 1 21 ARG HB2 H -4.961 -0.021 -1.375 1.00 . A A . 21 ARG HB2 1 1
5 8231 1 1 21 ARG HB3 H -4.700 1.697 -1.104 1.00 . A A . 21 ARG HB3 1 1
5 8232 1 1 21 ARG HD2 H -5.820 3.274 -2.936 1.00 . A A . 21 ARG HD2 1 1
5 8233 1 1 21 ARG HD3 H -5.528 2.140 -4.254 1.00 . A A . 21 ARG HD3 1 1
5 8234 1 1 21 ARG HE H -7.665 2.497 -4.953 1.00 . A A . 21 ARG HE 1 1
5 8235 1 1 21 ARG HG2 H -6.605 0.363 -2.987 1.00 . A A . 21 ARG HG2 1 1
5 8236 1 1 21 ARG HG3 H -6.952 1.489 -1.676 1.00 . A A . 21 ARG HG3 1 1
5 8237 1 1 21 ARG HH11 H -7.454 3.406 -1.590 1.00 . A A . 21 ARG HH11 1 1
5 8238 1 1 21 ARG HH12 H -9.076 4.008 -1.522 1.00 . A A . 21 ARG HH12 1 1
5 8239 1 1 21 ARG HH21 H -9.799 3.289 -4.865 1.00 . A A . 21 ARG HH21 1 1
5 8240 1 1 21 ARG HH22 H -10.407 3.941 -3.380 1.00 . A A . 21 ARG HH22 1 1
5 8241 1 1 21 ARG N N -4.021 -0.070 -3.890 1.00 . A A . 21 ARG N 1 1
5 8242 1 1 21 ARG NE N -7.511 2.716 -4.010 1.00 . A A . 21 ARG NE 1 1
5 8243 1 1 21 ARG NH1 N -8.329 3.589 -2.037 1.00 . A A . 21 ARG NH1 1 1
5 8244 1 1 21 ARG NH2 N -9.665 3.522 -3.901 1.00 . A A . 21 ARG NH2 1 1
5 8245 1 1 21 ARG O O -1.847 -0.421 -2.299 1.00 . A A . 21 ARG O 1 1
5 8246 1 1 22 ARG C C -0.638 2.676 0.380 1.00 . A A . 22 ARG C 1 1
5 8247 1 1 22 ARG CA C -0.837 1.446 -0.500 1.00 . A A . 22 ARG CA 1 1
5 8248 1 1 22 ARG CB C 0.384 1.220 -1.398 1.00 . A A . 22 ARG CB 1 1
5 8249 1 1 22 ARG CD C 2.864 1.656 -1.432 1.00 . A A . 22 ARG CD 1 1
5 8250 1 1 22 ARG CG C 1.694 1.104 -0.631 1.00 . A A . 22 ARG CG 1 1
5 8251 1 1 22 ARG CZ C 4.366 2.755 0.187 1.00 . A A . 22 ARG CZ 1 1
5 8252 1 1 22 ARG H H -2.591 2.394 -1.192 1.00 . A A . 22 ARG H 1 1
5 8253 1 1 22 ARG HA H -0.969 0.590 0.134 1.00 . A A . 22 ARG HA 1 1
5 8254 1 1 22 ARG HB2 H 0.239 0.307 -1.956 1.00 . A A . 22 ARG HB2 1 1
5 8255 1 1 22 ARG HB3 H 0.468 2.044 -2.090 1.00 . A A . 22 ARG HB3 1 1
5 8256 1 1 22 ARG HD2 H 3.614 0.885 -1.527 1.00 . A A . 22 ARG HD2 1 1
5 8257 1 1 22 ARG HD3 H 2.512 1.937 -2.414 1.00 . A A . 22 ARG HD3 1 1
5 8258 1 1 22 ARG HE H 3.186 3.709 -1.108 1.00 . A A . 22 ARG HE 1 1
5 8259 1 1 22 ARG HG2 H 1.611 1.659 0.291 1.00 . A A . 22 ARG HG2 1 1
5 8260 1 1 22 ARG HG3 H 1.880 0.064 -0.411 1.00 . A A . 22 ARG HG3 1 1
5 8261 1 1 22 ARG HH11 H 4.396 0.734 0.259 1.00 . A A . 22 ARG HH11 1 1
5 8262 1 1 22 ARG HH12 H 5.444 1.532 1.382 1.00 . A A . 22 ARG HH12 1 1
5 8263 1 1 22 ARG HH21 H 4.563 4.758 0.369 1.00 . A A . 22 ARG HH21 1 1
5 8264 1 1 22 ARG HH22 H 5.538 3.816 1.446 1.00 . A A . 22 ARG HH22 1 1
5 8265 1 1 22 ARG N N -2.048 1.583 -1.291 1.00 . A A . 22 ARG N 1 1
5 8266 1 1 22 ARG NE N 3.465 2.824 -0.792 1.00 . A A . 22 ARG NE 1 1
5 8267 1 1 22 ARG NH1 N 4.768 1.576 0.647 1.00 . A A . 22 ARG NH1 1 1
5 8268 1 1 22 ARG NH2 N 4.863 3.867 0.710 1.00 . A A . 22 ARG NH2 1 1
5 8269 1 1 22 ARG O O -1.046 2.691 1.540 1.00 . A A . 22 ARG O 1 1
5 8270 1 1 23 ALA C C -0.841 5.997 0.135 1.00 . A A . 23 ALA C 1 1
5 8271 1 1 23 ALA CA C 0.191 4.952 0.547 1.00 . A A . 23 ALA CA 1 1
5 8272 1 1 23 ALA CB C 1.600 5.469 0.302 1.00 . A A . 23 ALA CB 1 1
5 8273 1 1 23 ALA H H 0.256 3.654 -1.117 1.00 . A A . 23 ALA H 1 1
5 8274 1 1 23 ALA HA H 0.082 4.745 1.601 1.00 . A A . 23 ALA HA 1 1
5 8275 1 1 23 ALA HB1 H 1.747 6.389 0.848 1.00 . A A . 23 ALA HB1 1 1
5 8276 1 1 23 ALA HB2 H 1.739 5.650 -0.753 1.00 . A A . 23 ALA HB2 1 1
5 8277 1 1 23 ALA HB3 H 2.316 4.733 0.638 1.00 . A A . 23 ALA HB3 1 1
5 8278 1 1 23 ALA N N -0.032 3.714 -0.184 1.00 . A A . 23 ALA N 1 1
5 8279 1 1 23 ALA O O -0.672 7.189 0.392 1.00 . A A . 23 ALA O 1 1
5 8280 1 1 24 GLY C C -2.668 6.976 -2.352 1.00 . A A . 24 GLY C 1 1
5 8281 1 1 24 GLY CA C -2.950 6.437 -0.966 1.00 . A A . 24 GLY CA 1 1
5 8282 1 1 24 GLY H H -1.986 4.579 -0.698 1.00 . A A . 24 GLY H 1 1
5 8283 1 1 24 GLY HA2 H -3.892 5.907 -0.979 1.00 . A A . 24 GLY HA2 1 1
5 8284 1 1 24 GLY HA3 H -3.023 7.264 -0.277 1.00 . A A . 24 GLY HA3 1 1
5 8285 1 1 24 GLY N N -1.909 5.538 -0.515 1.00 . A A . 24 GLY N 1 1
5 8286 1 1 24 GLY O O -2.936 8.142 -2.638 1.00 . A A . 24 GLY O 1 1
5 8287 1 1 25 PHE C C -1.736 5.354 -5.537 1.00 . A A . 25 PHE C 1 1
5 8288 1 1 25 PHE CA C -1.786 6.539 -4.575 1.00 . A A . 25 PHE CA 1 1
5 8289 1 1 25 PHE CB C -0.447 7.282 -4.587 1.00 . A A . 25 PHE CB 1 1
5 8290 1 1 25 PHE CD1 C 0.822 5.397 -3.502 1.00 . A A . 25 PHE CD1 1 1
5 8291 1 1 25 PHE CD2 C 1.822 6.528 -5.350 1.00 . A A . 25 PHE CD2 1 1
5 8292 1 1 25 PHE CE1 C 1.928 4.575 -3.405 1.00 . A A . 25 PHE CE1 1 1
5 8293 1 1 25 PHE CE2 C 2.931 5.708 -5.256 1.00 . A A . 25 PHE CE2 1 1
5 8294 1 1 25 PHE CG C 0.756 6.383 -4.476 1.00 . A A . 25 PHE CG 1 1
5 8295 1 1 25 PHE CZ C 2.984 4.730 -4.282 1.00 . A A . 25 PHE CZ 1 1
5 8296 1 1 25 PHE H H -1.915 5.207 -2.925 1.00 . A A . 25 PHE H 1 1
5 8297 1 1 25 PHE HA H -2.559 7.217 -4.905 1.00 . A A . 25 PHE HA 1 1
5 8298 1 1 25 PHE HB2 H -0.362 7.835 -5.509 1.00 . A A . 25 PHE HB2 1 1
5 8299 1 1 25 PHE HB3 H -0.423 7.973 -3.757 1.00 . A A . 25 PHE HB3 1 1
5 8300 1 1 25 PHE HD1 H -0.001 5.271 -2.814 1.00 . A A . 25 PHE HD1 1 1
5 8301 1 1 25 PHE HD2 H 1.783 7.292 -6.111 1.00 . A A . 25 PHE HD2 1 1
5 8302 1 1 25 PHE HE1 H 1.967 3.811 -2.643 1.00 . A A . 25 PHE HE1 1 1
5 8303 1 1 25 PHE HE2 H 3.754 5.831 -5.942 1.00 . A A . 25 PHE HE2 1 1
5 8304 1 1 25 PHE HZ H 3.849 4.089 -4.207 1.00 . A A . 25 PHE HZ 1 1
5 8305 1 1 25 PHE N N -2.114 6.126 -3.214 1.00 . A A . 25 PHE N 1 1
5 8306 1 1 25 PHE O O -0.917 5.328 -6.455 1.00 . A A . 25 PHE O 1 1
5 8307 1 1 26 SER C C -1.282 2.626 -6.452 1.00 . A A . 26 SER C 1 1
5 8308 1 1 26 SER CA C -2.676 3.195 -6.189 1.00 . A A . 26 SER CA 1 1
5 8309 1 1 26 SER CB C -3.355 3.540 -7.516 1.00 . A A . 26 SER CB 1 1
5 8310 1 1 26 SER H H -3.250 4.461 -4.587 1.00 . A A . 26 SER H 1 1
5 8311 1 1 26 SER HA H -3.265 2.448 -5.680 1.00 . A A . 26 SER HA 1 1
5 8312 1 1 26 SER HB2 H -2.600 3.740 -8.262 1.00 . A A . 26 SER HB2 1 1
5 8313 1 1 26 SER HB3 H -3.963 2.707 -7.834 1.00 . A A . 26 SER HB3 1 1
5 8314 1 1 26 SER HG H -4.326 5.074 -8.251 1.00 . A A . 26 SER HG 1 1
5 8315 1 1 26 SER N N -2.618 4.379 -5.330 1.00 . A A . 26 SER N 1 1
5 8316 1 1 26 SER O O -0.574 3.082 -7.351 1.00 . A A . 26 SER O 1 1
5 8317 1 1 26 SER OG O -4.179 4.685 -7.386 1.00 . A A . 26 SER OG 1 1
5 8318 1 1 27 PHE C C 0.425 0.039 -7.003 1.00 . A A . 27 PHE C 1 1
5 8319 1 1 27 PHE CA C 0.412 1.000 -5.816 1.00 . A A . 27 PHE CA 1 1
5 8320 1 1 27 PHE CB C 0.793 0.258 -4.532 1.00 . A A . 27 PHE CB 1 1
5 8321 1 1 27 PHE CD1 C 3.175 0.027 -5.301 1.00 . A A . 27 PHE CD1 1 1
5 8322 1 1 27 PHE CD2 C 2.210 -1.753 -4.037 1.00 . A A . 27 PHE CD2 1 1
5 8323 1 1 27 PHE CE1 C 4.363 -0.674 -5.386 1.00 . A A . 27 PHE CE1 1 1
5 8324 1 1 27 PHE CE2 C 3.396 -2.458 -4.119 1.00 . A A . 27 PHE CE2 1 1
5 8325 1 1 27 PHE CG C 2.086 -0.504 -4.626 1.00 . A A . 27 PHE CG 1 1
5 8326 1 1 27 PHE CZ C 4.473 -1.918 -4.795 1.00 . A A . 27 PHE CZ 1 1
5 8327 1 1 27 PHE H H -1.503 1.306 -4.966 1.00 . A A . 27 PHE H 1 1
5 8328 1 1 27 PHE HA H 1.134 1.783 -5.994 1.00 . A A . 27 PHE HA 1 1
5 8329 1 1 27 PHE HB2 H 0.892 0.975 -3.733 1.00 . A A . 27 PHE HB2 1 1
5 8330 1 1 27 PHE HB3 H 0.009 -0.442 -4.285 1.00 . A A . 27 PHE HB3 1 1
5 8331 1 1 27 PHE HD1 H 3.090 0.998 -5.762 1.00 . A A . 27 PHE HD1 1 1
5 8332 1 1 27 PHE HD2 H 1.368 -2.175 -3.509 1.00 . A A . 27 PHE HD2 1 1
5 8333 1 1 27 PHE HE1 H 5.204 -0.251 -5.914 1.00 . A A . 27 PHE HE1 1 1
5 8334 1 1 27 PHE HE2 H 3.479 -3.430 -3.657 1.00 . A A . 27 PHE HE2 1 1
5 8335 1 1 27 PHE HZ H 5.401 -2.469 -4.859 1.00 . A A . 27 PHE HZ 1 1
5 8336 1 1 27 PHE N N -0.895 1.628 -5.665 1.00 . A A . 27 PHE N 1 1
5 8337 1 1 27 PHE O O -0.532 -0.702 -7.224 1.00 . A A . 27 PHE O 1 1
5 8338 1 1 28 HIS C C 1.826 -2.265 -8.496 1.00 . A A . 28 HIS C 1 1
5 8339 1 1 28 HIS CA C 1.662 -0.811 -8.923 1.00 . A A . 28 HIS CA 1 1
5 8340 1 1 28 HIS CB C 2.871 -0.383 -9.760 1.00 . A A . 28 HIS CB 1 1
5 8341 1 1 28 HIS CD2 C 3.754 1.952 -9.052 1.00 . A A . 28 HIS CD2 1 1
5 8342 1 1 28 HIS CE1 C 2.821 3.143 -10.639 1.00 . A A . 28 HIS CE1 1 1
5 8343 1 1 28 HIS CG C 3.055 1.101 -9.841 1.00 . A A . 28 HIS CG 1 1
5 8344 1 1 28 HIS H H 2.247 0.668 -7.530 1.00 . A A . 28 HIS H 1 1
5 8345 1 1 28 HIS HA H 0.769 -0.719 -9.521 1.00 . A A . 28 HIS HA 1 1
5 8346 1 1 28 HIS HB2 H 3.765 -0.806 -9.327 1.00 . A A . 28 HIS HB2 1 1
5 8347 1 1 28 HIS HB3 H 2.754 -0.759 -10.766 1.00 . A A . 28 HIS HB3 1 1
5 8348 1 1 28 HIS HD1 H 1.910 1.554 -11.552 1.00 . A A . 28 HIS HD1 1 1
5 8349 1 1 28 HIS HD2 H 4.332 1.687 -8.178 1.00 . A A . 28 HIS HD2 1 1
5 8350 1 1 28 HIS HE1 H 2.517 3.977 -11.256 1.00 . A A . 28 HIS HE1 1 1
5 8351 1 1 28 HIS HE2 H 3.916 4.042 -9.161 1.00 . A A . 28 HIS HE2 1 1
5 8352 1 1 28 HIS N N 1.518 0.057 -7.759 1.00 . A A . 28 HIS N 1 1
5 8353 1 1 28 HIS ND1 N 2.481 1.879 -10.825 1.00 . A A . 28 HIS ND1 1 1
5 8354 1 1 28 HIS NE2 N 3.591 3.213 -9.570 1.00 . A A . 28 HIS NE2 1 1
5 8355 1 1 28 HIS O O 1.892 -2.569 -7.304 1.00 . A A . 28 HIS O 1 1
5 8356 1 1 29 LEU C C 3.522 -4.913 -8.951 1.00 . A A . 29 LEU C 1 1
5 8357 1 1 29 LEU CA C 2.057 -4.579 -9.198 1.00 . A A . 29 LEU CA 1 1
5 8358 1 1 29 LEU CB C 1.517 -5.424 -10.352 1.00 . A A . 29 LEU CB 1 1
5 8359 1 1 29 LEU CD1 C 2.889 -7.522 -10.202 1.00 . A A . 29 LEU CD1 1 1
5 8360 1 1 29 LEU CD2 C 0.885 -7.237 -8.733 1.00 . A A . 29 LEU CD2 1 1
5 8361 1 1 29 LEU CG C 1.491 -6.934 -10.096 1.00 . A A . 29 LEU CG 1 1
5 8362 1 1 29 LEU H H 1.839 -2.856 -10.405 1.00 . A A . 29 LEU H 1 1
5 8363 1 1 29 LEU HA H 1.495 -4.806 -8.304 1.00 . A A . 29 LEU HA 1 1
5 8364 1 1 29 LEU HB2 H 0.509 -5.099 -10.565 1.00 . A A . 29 LEU HB2 1 1
5 8365 1 1 29 LEU HB3 H 2.128 -5.240 -11.223 1.00 . A A . 29 LEU HB3 1 1
5 8366 1 1 29 LEU HD11 H 3.327 -7.593 -9.216 1.00 . A A . 29 LEU HD11 1 1
5 8367 1 1 29 LEU HD12 H 3.502 -6.884 -10.822 1.00 . A A . 29 LEU HD12 1 1
5 8368 1 1 29 LEU HD13 H 2.834 -8.507 -10.642 1.00 . A A . 29 LEU HD13 1 1
5 8369 1 1 29 LEU HD21 H 1.676 -7.419 -8.019 1.00 . A A . 29 LEU HD21 1 1
5 8370 1 1 29 LEU HD22 H 0.258 -8.113 -8.805 1.00 . A A . 29 LEU HD22 1 1
5 8371 1 1 29 LEU HD23 H 0.293 -6.395 -8.407 1.00 . A A . 29 LEU HD23 1 1
5 8372 1 1 29 LEU HG H 0.877 -7.406 -10.845 1.00 . A A . 29 LEU HG 1 1
5 8373 1 1 29 LEU N N 1.894 -3.159 -9.476 1.00 . A A . 29 LEU N 1 1
5 8374 1 1 29 LEU O O 4.319 -5.006 -9.884 1.00 . A A . 29 LEU O 1 1
5 8375 1 1 30 GLY C C 5.508 -5.155 -5.853 1.00 . A A . 30 GLY C 1 1
5 8376 1 1 30 GLY CA C 5.230 -5.412 -7.319 1.00 . A A . 30 GLY CA 1 1
5 8377 1 1 30 GLY H H 3.182 -5.001 -6.989 1.00 . A A . 30 GLY H 1 1
5 8378 1 1 30 GLY HA2 H 5.414 -6.455 -7.533 1.00 . A A . 30 GLY HA2 1 1
5 8379 1 1 30 GLY HA3 H 5.903 -4.810 -7.912 1.00 . A A . 30 GLY HA3 1 1
5 8380 1 1 30 GLY N N 3.865 -5.091 -7.684 1.00 . A A . 30 GLY N 1 1
5 8381 1 1 30 GLY O O 4.651 -5.396 -5.001 1.00 . A A . 30 GLY O 1 1
5 8382 1 1 31 ASP C C 7.853 -3.062 -4.090 1.00 . A A . 31 ASP C 1 1
5 8383 1 1 31 ASP CA C 7.089 -4.377 -4.182 1.00 . A A . 31 ASP CA 1 1
5 8384 1 1 31 ASP CB C 7.943 -5.512 -3.618 1.00 . A A . 31 ASP CB 1 1
5 8385 1 1 31 ASP CG C 9.223 -5.720 -4.403 1.00 . A A . 31 ASP CG 1 1
5 8386 1 1 31 ASP H H 7.345 -4.496 -6.278 1.00 . A A . 31 ASP H 1 1
5 8387 1 1 31 ASP HA H 6.185 -4.295 -3.596 1.00 . A A . 31 ASP HA 1 1
5 8388 1 1 31 ASP HB2 H 8.203 -5.285 -2.595 1.00 . A A . 31 ASP HB2 1 1
5 8389 1 1 31 ASP HB3 H 7.373 -6.427 -3.644 1.00 . A A . 31 ASP HB3 1 1
5 8390 1 1 31 ASP N N 6.705 -4.667 -5.556 1.00 . A A . 31 ASP N 1 1
5 8391 1 1 31 ASP O O 8.700 -2.761 -4.932 1.00 . A A . 31 ASP O 1 1
5 8392 1 1 31 ASP OD1 O 9.281 -5.280 -5.571 1.00 . A A . 31 ASP OD1 1 1
5 8393 1 1 31 ASP OD2 O 10.167 -6.324 -3.851 1.00 . A A . 31 ASP OD2 1 1
5 8394 1 1 32 ASN C C 9.052 -1.060 -1.569 1.00 . A A . 32 ASN C 1 1
5 8395 1 1 32 ASN CA C 8.212 -1.006 -2.838 1.00 . A A . 32 ASN CA 1 1
5 8396 1 1 32 ASN CB C 7.177 0.116 -2.734 1.00 . A A . 32 ASN CB 1 1
5 8397 1 1 32 ASN CG C 7.680 1.422 -3.317 1.00 . A A . 32 ASN CG 1 1
5 8398 1 1 32 ASN H H 6.873 -2.590 -2.416 1.00 . A A . 32 ASN H 1 1
5 8399 1 1 32 ASN HA H 8.860 -0.815 -3.681 1.00 . A A . 32 ASN HA 1 1
5 8400 1 1 32 ASN HB2 H 6.285 -0.175 -3.270 1.00 . A A . 32 ASN HB2 1 1
5 8401 1 1 32 ASN HB3 H 6.932 0.276 -1.695 1.00 . A A . 32 ASN HB3 1 1
5 8402 1 1 32 ASN HD21 H 6.527 1.180 -4.918 1.00 . A A . 32 ASN HD21 1 1
5 8403 1 1 32 ASN HD22 H 7.490 2.615 -4.896 1.00 . A A . 32 ASN HD22 1 1
5 8404 1 1 32 ASN N N 7.553 -2.287 -3.056 1.00 . A A . 32 ASN N 1 1
5 8405 1 1 32 ASN ND2 N 7.183 1.775 -4.496 1.00 . A A . 32 ASN ND2 1 1
5 8406 1 1 32 ASN O O 8.545 -1.397 -0.502 1.00 . A A . 32 ASN O 1 1
5 8407 1 1 32 ASN OD1 O 8.507 2.107 -2.714 1.00 . A A . 32 ASN OD1 1 1
5 8408 1 1 33 SER C C 11.207 0.541 0.226 1.00 . A A . 33 SER C 1 1
5 8409 1 1 33 SER CA C 11.230 -0.770 -0.539 1.00 . A A . 33 SER CA 1 1
5 8410 1 1 33 SER CB C 12.665 -1.078 -0.959 1.00 . A A . 33 SER CB 1 1
5 8411 1 1 33 SER H H 10.690 -0.483 -2.565 1.00 . A A . 33 SER H 1 1
5 8412 1 1 33 SER HA H 10.887 -1.556 0.118 1.00 . A A . 33 SER HA 1 1
5 8413 1 1 33 SER HB2 H 13.345 -0.614 -0.257 1.00 . A A . 33 SER HB2 1 1
5 8414 1 1 33 SER HB3 H 12.817 -2.147 -0.953 1.00 . A A . 33 SER HB3 1 1
5 8415 1 1 33 SER HG H 12.538 -1.161 -2.913 1.00 . A A . 33 SER HG 1 1
5 8416 1 1 33 SER N N 10.336 -0.738 -1.689 1.00 . A A . 33 SER N 1 1
5 8417 1 1 33 SER O O 11.073 1.619 -0.352 1.00 . A A . 33 SER O 1 1
5 8418 1 1 33 SER OG O 12.937 -0.583 -2.259 1.00 . A A . 33 SER OG 1 1
5 8419 1 1 34 LEU C C 12.751 1.748 3.024 1.00 . A A . 34 LEU C 1 1
5 8420 1 1 34 LEU CA C 11.360 1.574 2.419 1.00 . A A . 34 LEU CA 1 1
5 8421 1 1 34 LEU CB C 10.295 1.394 3.520 1.00 . A A . 34 LEU CB 1 1
5 8422 1 1 34 LEU CD1 C 11.227 1.886 5.751 1.00 . A A . 34 LEU CD1 1 1
5 8423 1 1 34 LEU CD2 C 10.744 3.790 4.192 1.00 . A A . 34 LEU CD2 1 1
5 8424 1 1 34 LEU CG C 10.316 2.403 4.656 1.00 . A A . 34 LEU CG 1 1
5 8425 1 1 34 LEU H H 11.457 -0.473 1.918 1.00 . A A . 34 LEU H 1 1
5 8426 1 1 34 LEU HA H 11.120 2.448 1.832 1.00 . A A . 34 LEU HA 1 1
5 8427 1 1 34 LEU HB2 H 9.322 1.431 3.060 1.00 . A A . 34 LEU HB2 1 1
5 8428 1 1 34 LEU HB3 H 10.422 0.415 3.967 1.00 . A A . 34 LEU HB3 1 1
5 8429 1 1 34 LEU HD11 H 11.483 2.692 6.421 1.00 . A A . 34 LEU HD11 1 1
5 8430 1 1 34 LEU HD12 H 12.126 1.481 5.306 1.00 . A A . 34 LEU HD12 1 1
5 8431 1 1 34 LEU HD13 H 10.723 1.105 6.299 1.00 . A A . 34 LEU HD13 1 1
5 8432 1 1 34 LEU HD21 H 10.720 3.834 3.114 1.00 . A A . 34 LEU HD21 1 1
5 8433 1 1 34 LEU HD22 H 11.745 3.995 4.540 1.00 . A A . 34 LEU HD22 1 1
5 8434 1 1 34 LEU HD23 H 10.068 4.528 4.595 1.00 . A A . 34 LEU HD23 1 1
5 8435 1 1 34 LEU HG H 9.321 2.483 5.060 1.00 . A A . 34 LEU HG 1 1
5 8436 1 1 34 LEU N N 11.349 0.424 1.533 1.00 . A A . 34 LEU N 1 1
5 8437 1 1 34 LEU O O 13.396 0.772 3.398 1.00 . A A . 34 LEU O 1 1
5 8438 1 1 35 ALA C C 14.516 3.050 5.168 1.00 . A A . 35 ALA C 1 1
5 8439 1 1 35 ALA CA C 14.514 3.293 3.672 1.00 . A A . 35 ALA CA 1 1
5 8440 1 1 35 ALA CB C 14.907 4.724 3.367 1.00 . A A . 35 ALA CB 1 1
5 8441 1 1 35 ALA H H 12.656 3.727 2.800 1.00 . A A . 35 ALA H 1 1
5 8442 1 1 35 ALA HA H 15.236 2.636 3.208 1.00 . A A . 35 ALA HA 1 1
5 8443 1 1 35 ALA HB1 H 14.018 5.330 3.280 1.00 . A A . 35 ALA HB1 1 1
5 8444 1 1 35 ALA HB2 H 15.457 4.755 2.440 1.00 . A A . 35 ALA HB2 1 1
5 8445 1 1 35 ALA HB3 H 15.525 5.103 4.167 1.00 . A A . 35 ALA HB3 1 1
5 8446 1 1 35 ALA N N 13.208 2.991 3.115 1.00 . A A . 35 ALA N 1 1
5 8447 1 1 35 ALA O O 13.472 3.049 5.808 1.00 . A A . 35 ALA O 1 1
5 8448 1 1 36 ALA C C 15.511 3.768 7.984 1.00 . A A . 36 ALA C 1 1
5 8449 1 1 36 ALA CA C 15.800 2.532 7.142 1.00 . A A . 36 ALA CA 1 1
5 8450 1 1 36 ALA CB C 17.185 1.984 7.450 1.00 . A A . 36 ALA CB 1 1
5 8451 1 1 36 ALA H H 16.484 2.813 5.156 1.00 . A A . 36 ALA H 1 1
5 8452 1 1 36 ALA HA H 15.079 1.771 7.385 1.00 . A A . 36 ALA HA 1 1
5 8453 1 1 36 ALA HB1 H 17.829 2.791 7.765 1.00 . A A . 36 ALA HB1 1 1
5 8454 1 1 36 ALA HB2 H 17.596 1.522 6.565 1.00 . A A . 36 ALA HB2 1 1
5 8455 1 1 36 ALA HB3 H 17.115 1.250 8.240 1.00 . A A . 36 ALA HB3 1 1
5 8456 1 1 36 ALA N N 15.687 2.819 5.721 1.00 . A A . 36 ALA N 1 1
5 8457 1 1 36 ALA O O 16.298 4.713 8.027 1.00 . A A . 36 ALA O 1 1
5 8458 1 1 37 VAL C C 13.515 4.352 10.882 1.00 . A A . 37 VAL C 1 1
5 8459 1 1 37 VAL CA C 13.907 4.844 9.488 1.00 . A A . 37 VAL CA 1 1
5 8460 1 1 37 VAL CB C 12.707 5.602 8.848 1.00 . A A . 37 VAL CB 1 1
5 8461 1 1 37 VAL CG1 C 12.679 5.399 7.340 1.00 . A A . 37 VAL CG1 1 1
5 8462 1 1 37 VAL CG2 C 11.374 5.169 9.451 1.00 . A A . 37 VAL CG2 1 1
5 8463 1 1 37 VAL H H 13.773 2.954 8.552 1.00 . A A . 37 VAL H 1 1
5 8464 1 1 37 VAL HA H 14.731 5.533 9.587 1.00 . A A . 37 VAL HA 1 1
5 8465 1 1 37 VAL HB H 12.835 6.657 9.041 1.00 . A A . 37 VAL HB 1 1
5 8466 1 1 37 VAL HG11 H 13.682 5.234 6.978 1.00 . A A . 37 VAL HG11 1 1
5 8467 1 1 37 VAL HG12 H 12.263 6.275 6.866 1.00 . A A . 37 VAL HG12 1 1
5 8468 1 1 37 VAL HG13 H 12.065 4.539 7.107 1.00 . A A . 37 VAL HG13 1 1
5 8469 1 1 37 VAL HG21 H 11.203 5.705 10.371 1.00 . A A . 37 VAL HG21 1 1
5 8470 1 1 37 VAL HG22 H 11.396 4.108 9.650 1.00 . A A . 37 VAL HG22 1 1
5 8471 1 1 37 VAL HG23 H 10.578 5.387 8.754 1.00 . A A . 37 VAL HG23 1 1
5 8472 1 1 37 VAL N N 14.351 3.740 8.645 1.00 . A A . 37 VAL N 1 1
5 8473 1 1 37 VAL O O 13.645 3.171 11.194 1.00 . A A . 37 VAL O 1 1
5 8474 1 1 38 SER C C 11.696 3.716 13.091 1.00 . A A . 38 SER C 1 1
5 8475 1 1 38 SER CA C 12.607 4.943 13.068 1.00 . A A . 38 SER CA 1 1
5 8476 1 1 38 SER CB C 11.889 6.137 13.702 1.00 . A A . 38 SER CB 1 1
5 8477 1 1 38 SER H H 12.942 6.197 11.396 1.00 . A A . 38 SER H 1 1
5 8478 1 1 38 SER HA H 13.495 4.726 13.641 1.00 . A A . 38 SER HA 1 1
5 8479 1 1 38 SER HB2 H 11.974 6.993 13.050 1.00 . A A . 38 SER HB2 1 1
5 8480 1 1 38 SER HB3 H 10.846 5.896 13.843 1.00 . A A . 38 SER HB3 1 1
5 8481 1 1 38 SER HG H 12.626 5.660 15.454 1.00 . A A . 38 SER HG 1 1
5 8482 1 1 38 SER N N 13.026 5.272 11.709 1.00 . A A . 38 SER N 1 1
5 8483 1 1 38 SER O O 12.080 2.659 13.592 1.00 . A A . 38 SER O 1 1
5 8484 1 1 38 SER OG O 12.457 6.465 14.959 1.00 . A A . 38 SER OG 1 1
5 8485 1 1 39 GLU C C 8.225 3.140 11.809 1.00 . A A . 39 GLU C 1 1
5 8486 1 1 39 GLU CA C 9.529 2.756 12.518 1.00 . A A . 39 GLU CA 1 1
5 8487 1 1 39 GLU CB C 9.218 2.287 13.941 1.00 . A A . 39 GLU CB 1 1
5 8488 1 1 39 GLU CD C 6.909 1.468 14.563 1.00 . A A . 39 GLU CD 1 1
5 8489 1 1 39 GLU CG C 8.268 1.101 13.998 1.00 . A A . 39 GLU CG 1 1
5 8490 1 1 39 GLU H H 10.239 4.727 12.166 1.00 . A A . 39 GLU H 1 1
5 8491 1 1 39 GLU HA H 9.986 1.942 11.978 1.00 . A A . 39 GLU HA 1 1
5 8492 1 1 39 GLU HB2 H 10.142 2.003 14.424 1.00 . A A . 39 GLU HB2 1 1
5 8493 1 1 39 GLU HB3 H 8.774 3.104 14.489 1.00 . A A . 39 GLU HB3 1 1
5 8494 1 1 39 GLU HG2 H 8.131 0.717 12.998 1.00 . A A . 39 GLU HG2 1 1
5 8495 1 1 39 GLU HG3 H 8.705 0.334 14.621 1.00 . A A . 39 GLU HG3 1 1
5 8496 1 1 39 GLU N N 10.488 3.862 12.550 1.00 . A A . 39 GLU N 1 1
5 8497 1 1 39 GLU O O 7.451 2.265 11.419 1.00 . A A . 39 GLU O 1 1
5 8498 1 1 39 GLU OE1 O 6.278 2.406 14.031 1.00 . A A . 39 GLU OE1 1 1
5 8499 1 1 39 GLU OE2 O 6.476 0.819 15.537 1.00 . A A . 39 GLU OE2 1 1
5 8500 1 1 40 SER C C 6.422 4.102 9.753 1.00 . A A . 40 SER C 1 1
5 8501 1 1 40 SER CA C 6.759 4.924 10.998 1.00 . A A . 40 SER CA 1 1
5 8502 1 1 40 SER CB C 6.913 6.398 10.619 1.00 . A A . 40 SER CB 1 1
5 8503 1 1 40 SER H H 8.622 5.095 11.989 1.00 . A A . 40 SER H 1 1
5 8504 1 1 40 SER HA H 5.947 4.830 11.704 1.00 . A A . 40 SER HA 1 1
5 8505 1 1 40 SER HB2 H 6.835 7.006 11.508 1.00 . A A . 40 SER HB2 1 1
5 8506 1 1 40 SER HB3 H 7.880 6.550 10.162 1.00 . A A . 40 SER HB3 1 1
5 8507 1 1 40 SER HG H 5.102 7.006 10.184 1.00 . A A . 40 SER HG 1 1
5 8508 1 1 40 SER N N 7.977 4.442 11.651 1.00 . A A . 40 SER N 1 1
5 8509 1 1 40 SER O O 5.254 3.834 9.472 1.00 . A A . 40 SER O 1 1
5 8510 1 1 40 SER OG O 5.907 6.798 9.704 1.00 . A A . 40 SER OG 1 1
5 8511 1 1 41 GLN C C 6.441 1.663 8.071 1.00 . A A . 41 GLN C 1 1
5 8512 1 1 41 GLN CA C 7.272 2.911 7.802 1.00 . A A . 41 GLN CA 1 1
5 8513 1 1 41 GLN CB C 8.623 2.498 7.236 1.00 . A A . 41 GLN CB 1 1
5 8514 1 1 41 GLN CD C 9.442 0.372 8.314 1.00 . A A . 41 GLN CD 1 1
5 8515 1 1 41 GLN CG C 9.560 1.879 8.258 1.00 . A A . 41 GLN CG 1 1
5 8516 1 1 41 GLN H H 8.360 3.950 9.293 1.00 . A A . 41 GLN H 1 1
5 8517 1 1 41 GLN HA H 6.763 3.518 7.070 1.00 . A A . 41 GLN HA 1 1
5 8518 1 1 41 GLN HB2 H 8.459 1.775 6.451 1.00 . A A . 41 GLN HB2 1 1
5 8519 1 1 41 GLN HB3 H 9.102 3.368 6.819 1.00 . A A . 41 GLN HB3 1 1
5 8520 1 1 41 GLN HE21 H 10.375 0.350 10.062 1.00 . A A . 41 GLN HE21 1 1
5 8521 1 1 41 GLN HE22 H 9.894 -1.192 9.451 1.00 . A A . 41 GLN HE22 1 1
5 8522 1 1 41 GLN HG2 H 10.574 2.132 7.994 1.00 . A A . 41 GLN HG2 1 1
5 8523 1 1 41 GLN HG3 H 9.329 2.281 9.232 1.00 . A A . 41 GLN HG3 1 1
5 8524 1 1 41 GLN N N 7.453 3.704 9.015 1.00 . A A . 41 GLN N 1 1
5 8525 1 1 41 GLN NE2 N 9.956 -0.216 9.383 1.00 . A A . 41 GLN NE2 1 1
5 8526 1 1 41 GLN O O 5.479 1.376 7.358 1.00 . A A . 41 GLN O 1 1
5 8527 1 1 41 GLN OE1 O 8.888 -0.254 7.413 1.00 . A A . 41 GLN OE1 1 1
5 8528 1 1 42 LEU C C 4.671 -0.044 9.760 1.00 . A A . 42 LEU C 1 1
5 8529 1 1 42 LEU CA C 6.139 -0.311 9.456 1.00 . A A . 42 LEU CA 1 1
5 8530 1 1 42 LEU CB C 6.813 -0.964 10.663 1.00 . A A . 42 LEU CB 1 1
5 8531 1 1 42 LEU CD1 C 6.984 -3.447 10.356 1.00 . A A . 42 LEU CD1 1 1
5 8532 1 1 42 LEU CD2 C 6.316 -2.507 12.575 1.00 . A A . 42 LEU CD2 1 1
5 8533 1 1 42 LEU CG C 6.243 -2.325 11.066 1.00 . A A . 42 LEU CG 1 1
5 8534 1 1 42 LEU H H 7.614 1.201 9.617 1.00 . A A . 42 LEU H 1 1
5 8535 1 1 42 LEU HA H 6.201 -0.982 8.613 1.00 . A A . 42 LEU HA 1 1
5 8536 1 1 42 LEU HB2 H 7.863 -1.089 10.438 1.00 . A A . 42 LEU HB2 1 1
5 8537 1 1 42 LEU HB3 H 6.720 -0.297 11.507 1.00 . A A . 42 LEU HB3 1 1
5 8538 1 1 42 LEU HD11 H 7.758 -3.833 11.003 1.00 . A A . 42 LEU HD11 1 1
5 8539 1 1 42 LEU HD12 H 7.429 -3.066 9.449 1.00 . A A . 42 LEU HD12 1 1
5 8540 1 1 42 LEU HD13 H 6.292 -4.239 10.112 1.00 . A A . 42 LEU HD13 1 1
5 8541 1 1 42 LEU HD21 H 5.426 -3.012 12.920 1.00 . A A . 42 LEU HD21 1 1
5 8542 1 1 42 LEU HD22 H 6.389 -1.540 13.051 1.00 . A A . 42 LEU HD22 1 1
5 8543 1 1 42 LEU HD23 H 7.185 -3.098 12.824 1.00 . A A . 42 LEU HD23 1 1
5 8544 1 1 42 LEU HG H 5.203 -2.374 10.773 1.00 . A A . 42 LEU HG 1 1
5 8545 1 1 42 LEU N N 6.832 0.919 9.096 1.00 . A A . 42 LEU N 1 1
5 8546 1 1 42 LEU O O 3.789 -0.760 9.288 1.00 . A A . 42 LEU O 1 1
5 8547 1 1 43 ALA C C 2.306 1.956 9.742 1.00 . A A . 43 ALA C 1 1
5 8548 1 1 43 ALA CA C 3.056 1.348 10.921 1.00 . A A . 43 ALA CA 1 1
5 8549 1 1 43 ALA CB C 3.070 2.307 12.096 1.00 . A A . 43 ALA CB 1 1
5 8550 1 1 43 ALA H H 5.163 1.522 10.899 1.00 . A A . 43 ALA H 1 1
5 8551 1 1 43 ALA HA H 2.548 0.446 11.230 1.00 . A A . 43 ALA HA 1 1
5 8552 1 1 43 ALA HB1 H 2.297 2.028 12.796 1.00 . A A . 43 ALA HB1 1 1
5 8553 1 1 43 ALA HB2 H 2.892 3.311 11.743 1.00 . A A . 43 ALA HB2 1 1
5 8554 1 1 43 ALA HB3 H 4.032 2.262 12.585 1.00 . A A . 43 ALA HB3 1 1
5 8555 1 1 43 ALA N N 4.418 0.989 10.553 1.00 . A A . 43 ALA N 1 1
5 8556 1 1 43 ALA O O 1.096 1.774 9.607 1.00 . A A . 43 ALA O 1 1
5 8557 1 1 44 GLN C C 1.870 2.234 6.778 1.00 . A A . 44 GLN C 1 1
5 8558 1 1 44 GLN CA C 2.415 3.299 7.722 1.00 . A A . 44 GLN CA 1 1
5 8559 1 1 44 GLN CB C 3.431 4.178 6.990 1.00 . A A . 44 GLN CB 1 1
5 8560 1 1 44 GLN CD C 2.913 6.648 6.864 1.00 . A A . 44 GLN CD 1 1
5 8561 1 1 44 GLN CG C 2.796 5.299 6.183 1.00 . A A . 44 GLN CG 1 1
5 8562 1 1 44 GLN H H 3.992 2.784 9.041 1.00 . A A . 44 GLN H 1 1
5 8563 1 1 44 GLN HA H 1.597 3.914 8.065 1.00 . A A . 44 GLN HA 1 1
5 8564 1 1 44 GLN HB2 H 4.096 4.621 7.718 1.00 . A A . 44 GLN HB2 1 1
5 8565 1 1 44 GLN HB3 H 4.007 3.561 6.318 1.00 . A A . 44 GLN HB3 1 1
5 8566 1 1 44 GLN HE21 H 4.897 6.539 6.792 1.00 . A A . 44 GLN HE21 1 1
5 8567 1 1 44 GLN HE22 H 4.249 7.966 7.519 1.00 . A A . 44 GLN HE22 1 1
5 8568 1 1 44 GLN HG2 H 3.285 5.354 5.221 1.00 . A A . 44 GLN HG2 1 1
5 8569 1 1 44 GLN HG3 H 1.749 5.074 6.040 1.00 . A A . 44 GLN HG3 1 1
5 8570 1 1 44 GLN N N 3.027 2.675 8.888 1.00 . A A . 44 GLN N 1 1
5 8571 1 1 44 GLN NE2 N 4.144 7.096 7.081 1.00 . A A . 44 GLN NE2 1 1
5 8572 1 1 44 GLN O O 0.755 2.351 6.267 1.00 . A A . 44 GLN O 1 1
5 8573 1 1 44 GLN OE1 O 1.909 7.281 7.192 1.00 . A A . 44 GLN OE1 1 1
5 8574 1 1 45 LEU C C 1.319 -0.852 6.393 1.00 . A A . 45 LEU C 1 1
5 8575 1 1 45 LEU CA C 2.275 0.099 5.680 1.00 . A A . 45 LEU CA 1 1
5 8576 1 1 45 LEU CB C 3.516 -0.654 5.204 1.00 . A A . 45 LEU CB 1 1
5 8577 1 1 45 LEU CD1 C 5.895 -0.579 4.396 1.00 . A A . 45 LEU CD1 1 1
5 8578 1 1 45 LEU CD2 C 4.215 1.057 3.515 1.00 . A A . 45 LEU CD2 1 1
5 8579 1 1 45 LEU CG C 4.655 0.241 4.718 1.00 . A A . 45 LEU CG 1 1
5 8580 1 1 45 LEU H H 3.541 1.164 6.997 1.00 . A A . 45 LEU H 1 1
5 8581 1 1 45 LEU HA H 1.774 0.521 4.825 1.00 . A A . 45 LEU HA 1 1
5 8582 1 1 45 LEU HB2 H 3.880 -1.259 6.021 1.00 . A A . 45 LEU HB2 1 1
5 8583 1 1 45 LEU HB3 H 3.229 -1.307 4.394 1.00 . A A . 45 LEU HB3 1 1
5 8584 1 1 45 LEU HD11 H 5.732 -1.608 4.682 1.00 . A A . 45 LEU HD11 1 1
5 8585 1 1 45 LEU HD12 H 6.738 -0.182 4.942 1.00 . A A . 45 LEU HD12 1 1
5 8586 1 1 45 LEU HD13 H 6.097 -0.527 3.337 1.00 . A A . 45 LEU HD13 1 1
5 8587 1 1 45 LEU HD21 H 3.192 1.375 3.651 1.00 . A A . 45 LEU HD21 1 1
5 8588 1 1 45 LEU HD22 H 4.288 0.452 2.624 1.00 . A A . 45 LEU HD22 1 1
5 8589 1 1 45 LEU HD23 H 4.852 1.924 3.415 1.00 . A A . 45 LEU HD23 1 1
5 8590 1 1 45 LEU N N 2.666 1.196 6.556 1.00 . A A . 45 LEU N 1 1
5 8591 1 1 45 LEU O O 0.425 -1.430 5.775 1.00 . A A . 45 LEU O 1 1
5 8592 1 1 46 LYS C C -0.726 -1.296 8.677 1.00 . A A . 46 LYS C 1 1
5 8593 1 1 46 LYS CA C 0.672 -1.885 8.501 1.00 . A A . 46 LYS CA 1 1
5 8594 1 1 46 LYS CB C 1.306 -2.124 9.873 1.00 . A A . 46 LYS CB 1 1
5 8595 1 1 46 LYS CD C 2.464 -3.843 11.295 1.00 . A A . 46 LYS CD 1 1
5 8596 1 1 46 LYS CE C 3.276 -5.127 11.285 1.00 . A A . 46 LYS CE 1 1
5 8597 1 1 46 LYS CG C 2.300 -3.275 9.894 1.00 . A A . 46 LYS CG 1 1
5 8598 1 1 46 LYS H H 2.245 -0.516 8.131 1.00 . A A . 46 LYS H 1 1
5 8599 1 1 46 LYS HA H 0.590 -2.828 7.984 1.00 . A A . 46 LYS HA 1 1
5 8600 1 1 46 LYS HB2 H 1.821 -1.225 10.180 1.00 . A A . 46 LYS HB2 1 1
5 8601 1 1 46 LYS HB3 H 0.524 -2.339 10.585 1.00 . A A . 46 LYS HB3 1 1
5 8602 1 1 46 LYS HD2 H 2.968 -3.115 11.911 1.00 . A A . 46 LYS HD2 1 1
5 8603 1 1 46 LYS HD3 H 1.485 -4.048 11.705 1.00 . A A . 46 LYS HD3 1 1
5 8604 1 1 46 LYS HE2 H 2.630 -5.945 10.999 1.00 . A A . 46 LYS HE2 1 1
5 8605 1 1 46 LYS HE3 H 4.072 -5.030 10.562 1.00 . A A . 46 LYS HE3 1 1
5 8606 1 1 46 LYS HG2 H 1.945 -4.056 9.238 1.00 . A A . 46 LYS HG2 1 1
5 8607 1 1 46 LYS HG3 H 3.258 -2.917 9.546 1.00 . A A . 46 LYS HG3 1 1
5 8608 1 1 46 LYS HZ1 H 4.149 -4.536 13.087 1.00 . A A . 46 LYS HZ1 1 1
5 8609 1 1 46 LYS HZ2 H 4.703 -6.028 12.515 1.00 . A A . 46 LYS HZ2 1 1
5 8610 1 1 46 LYS HZ3 H 3.170 -5.911 13.218 1.00 . A A . 46 LYS HZ3 1 1
5 8611 1 1 46 LYS N N 1.516 -1.006 7.698 1.00 . A A . 46 LYS N 1 1
5 8612 1 1 46 LYS NZ N 3.865 -5.421 12.619 1.00 . A A . 46 LYS NZ 1 1
5 8613 1 1 46 LYS O O -1.684 -2.021 8.948 1.00 . A A . 46 LYS O 1 1
5 8614 1 1 47 ALA C C -3.227 -0.005 7.903 1.00 . A A . 47 ALA C 1 1
5 8615 1 1 47 ALA CA C -2.118 0.708 8.671 1.00 . A A . 47 ALA CA 1 1
5 8616 1 1 47 ALA CB C -1.997 2.151 8.204 1.00 . A A . 47 ALA CB 1 1
5 8617 1 1 47 ALA H H -0.038 0.548 8.314 1.00 . A A . 47 ALA H 1 1
5 8618 1 1 47 ALA HA H -2.372 0.717 9.721 1.00 . A A . 47 ALA HA 1 1
5 8619 1 1 47 ALA HB1 H -1.720 2.169 7.161 1.00 . A A . 47 ALA HB1 1 1
5 8620 1 1 47 ALA HB2 H -1.240 2.656 8.787 1.00 . A A . 47 ALA HB2 1 1
5 8621 1 1 47 ALA HB3 H -2.945 2.653 8.335 1.00 . A A . 47 ALA HB3 1 1
5 8622 1 1 47 ALA N N -0.837 0.022 8.525 1.00 . A A . 47 ALA N 1 1
5 8623 1 1 47 ALA O O -4.203 -0.469 8.491 1.00 . A A . 47 ALA O 1 1
5 8624 1 1 48 ASP C C -3.677 -2.198 5.479 1.00 . A A . 48 ASP C 1 1
5 8625 1 1 48 ASP CA C -4.060 -0.742 5.739 1.00 . A A . 48 ASP CA 1 1
5 8626 1 1 48 ASP CB C -4.199 0.004 4.411 1.00 . A A . 48 ASP CB 1 1
5 8627 1 1 48 ASP CG C -5.620 -0.022 3.879 1.00 . A A . 48 ASP CG 1 1
5 8628 1 1 48 ASP H H -2.272 0.304 6.173 1.00 . A A . 48 ASP H 1 1
5 8629 1 1 48 ASP HA H -5.007 -0.715 6.257 1.00 . A A . 48 ASP HA 1 1
5 8630 1 1 48 ASP HB2 H -3.908 1.035 4.552 1.00 . A A . 48 ASP HB2 1 1
5 8631 1 1 48 ASP HB3 H -3.551 -0.453 3.679 1.00 . A A . 48 ASP HB3 1 1
5 8632 1 1 48 ASP N N -3.071 -0.087 6.586 1.00 . A A . 48 ASP N 1 1
5 8633 1 1 48 ASP O O -2.580 -2.482 4.998 1.00 . A A . 48 ASP O 1 1
5 8634 1 1 48 ASP OD1 O -5.966 -0.983 3.161 1.00 . A A . 48 ASP OD1 1 1
5 8635 1 1 48 ASP OD2 O -6.384 0.918 4.182 1.00 . A A . 48 ASP OD2 1 1
5 8636 1 1 49 PRO C C -4.531 -5.002 4.141 1.00 . A A . 49 PRO C 1 1
5 8637 1 1 49 PRO CA C -4.323 -4.574 5.592 1.00 . A A . 49 PRO CA 1 1
5 8638 1 1 49 PRO CB C -5.356 -5.236 6.500 1.00 . A A . 49 PRO CB 1 1
5 8639 1 1 49 PRO CD C -5.915 -2.908 6.376 1.00 . A A . 49 PRO CD 1 1
5 8640 1 1 49 PRO CG C -6.505 -4.288 6.505 1.00 . A A . 49 PRO CG 1 1
5 8641 1 1 49 PRO HA H -3.328 -4.850 5.911 1.00 . A A . 49 PRO HA 1 1
5 8642 1 1 49 PRO HB2 H -5.634 -6.197 6.094 1.00 . A A . 49 PRO HB2 1 1
5 8643 1 1 49 PRO HB3 H -4.944 -5.359 7.490 1.00 . A A . 49 PRO HB3 1 1
5 8644 1 1 49 PRO HD2 H -6.517 -2.300 5.718 1.00 . A A . 49 PRO HD2 1 1
5 8645 1 1 49 PRO HD3 H -5.833 -2.442 7.348 1.00 . A A . 49 PRO HD3 1 1
5 8646 1 1 49 PRO HG2 H -7.155 -4.497 5.667 1.00 . A A . 49 PRO HG2 1 1
5 8647 1 1 49 PRO HG3 H -7.050 -4.378 7.432 1.00 . A A . 49 PRO HG3 1 1
5 8648 1 1 49 PRO N N -4.578 -3.148 5.795 1.00 . A A . 49 PRO N 1 1
5 8649 1 1 49 PRO O O -5.326 -5.897 3.856 1.00 . A A . 49 PRO O 1 1
5 8650 1 1 50 ARG C C -2.636 -5.314 1.294 1.00 . A A . 50 ARG C 1 1
5 8651 1 1 50 ARG CA C -3.919 -4.669 1.809 1.00 . A A . 50 ARG CA 1 1
5 8652 1 1 50 ARG CB C -4.230 -3.402 1.007 1.00 . A A . 50 ARG CB 1 1
5 8653 1 1 50 ARG CD C -6.146 -1.957 0.263 1.00 . A A . 50 ARG CD 1 1
5 8654 1 1 50 ARG CG C -5.637 -3.379 0.432 1.00 . A A . 50 ARG CG 1 1
5 8655 1 1 50 ARG CZ C -8.261 -2.250 -0.967 1.00 . A A . 50 ARG CZ 1 1
5 8656 1 1 50 ARG H H -3.194 -3.651 3.518 1.00 . A A . 50 ARG H 1 1
5 8657 1 1 50 ARG HA H -4.731 -5.369 1.687 1.00 . A A . 50 ARG HA 1 1
5 8658 1 1 50 ARG HB2 H -4.114 -2.545 1.653 1.00 . A A . 50 ARG HB2 1 1
5 8659 1 1 50 ARG HB3 H -3.529 -3.324 0.190 1.00 . A A . 50 ARG HB3 1 1
5 8660 1 1 50 ARG HD2 H -6.710 -1.682 1.143 1.00 . A A . 50 ARG HD2 1 1
5 8661 1 1 50 ARG HD3 H -5.298 -1.294 0.159 1.00 . A A . 50 ARG HD3 1 1
5 8662 1 1 50 ARG HE H -6.623 -1.380 -1.702 1.00 . A A . 50 ARG HE 1 1
5 8663 1 1 50 ARG HG2 H -5.630 -3.864 -0.532 1.00 . A A . 50 ARG HG2 1 1
5 8664 1 1 50 ARG HG3 H -6.298 -3.911 1.101 1.00 . A A . 50 ARG HG3 1 1
5 8665 1 1 50 ARG HH11 H -8.280 -2.977 0.921 1.00 . A A . 50 ARG HH11 1 1
5 8666 1 1 50 ARG HH12 H -9.756 -3.170 0.036 1.00 . A A . 50 ARG HH12 1 1
5 8667 1 1 50 ARG HH21 H -8.563 -1.634 -2.867 1.00 . A A . 50 ARG HH21 1 1
5 8668 1 1 50 ARG HH22 H -9.917 -2.409 -2.115 1.00 . A A . 50 ARG HH22 1 1
5 8669 1 1 50 ARG N N -3.811 -4.355 3.230 1.00 . A A . 50 ARG N 1 1
5 8670 1 1 50 ARG NE N -7.004 -1.817 -0.912 1.00 . A A . 50 ARG NE 1 1
5 8671 1 1 50 ARG NH1 N -8.811 -2.849 0.083 1.00 . A A . 50 ARG NH1 1 1
5 8672 1 1 50 ARG NH2 N -8.972 -2.083 -2.074 1.00 . A A . 50 ARG NH2 1 1
5 8673 1 1 50 ARG O O -2.676 -6.246 0.491 1.00 . A A . 50 ARG O 1 1
5 8674 1 1 51 LEU C C 0.481 -6.057 2.522 1.00 . A A . 51 LEU C 1 1
5 8675 1 1 51 LEU CA C -0.200 -5.349 1.354 1.00 . A A . 51 LEU CA 1 1
5 8676 1 1 51 LEU CB C 0.704 -4.233 0.813 1.00 . A A . 51 LEU CB 1 1
5 8677 1 1 51 LEU CD1 C -1.029 -3.566 -0.890 1.00 . A A . 51 LEU CD1 1 1
5 8678 1 1 51 LEU CD2 C -0.686 -2.168 1.160 1.00 . A A . 51 LEU CD2 1 1
5 8679 1 1 51 LEU CG C -0.015 -3.063 0.129 1.00 . A A . 51 LEU CG 1 1
5 8680 1 1 51 LEU H H -1.527 -4.076 2.408 1.00 . A A . 51 LEU H 1 1
5 8681 1 1 51 LEU HA H -0.375 -6.069 0.568 1.00 . A A . 51 LEU HA 1 1
5 8682 1 1 51 LEU HB2 H 1.282 -3.839 1.635 1.00 . A A . 51 LEU HB2 1 1
5 8683 1 1 51 LEU HB3 H 1.385 -4.671 0.097 1.00 . A A . 51 LEU HB3 1 1
5 8684 1 1 51 LEU HD11 H -1.898 -2.926 -0.880 1.00 . A A . 51 LEU HD11 1 1
5 8685 1 1 51 LEU HD12 H -1.323 -4.574 -0.643 1.00 . A A . 51 LEU HD12 1 1
5 8686 1 1 51 LEU HD13 H -0.586 -3.553 -1.875 1.00 . A A . 51 LEU HD13 1 1
5 8687 1 1 51 LEU HD21 H -1.759 -2.287 1.099 1.00 . A A . 51 LEU HD21 1 1
5 8688 1 1 51 LEU HD22 H -0.428 -1.137 0.965 1.00 . A A . 51 LEU HD22 1 1
5 8689 1 1 51 LEU HD23 H -0.351 -2.441 2.149 1.00 . A A . 51 LEU HD23 1 1
5 8690 1 1 51 LEU HG H 0.714 -2.468 -0.403 1.00 . A A . 51 LEU HG 1 1
5 8691 1 1 51 LEU N N -1.496 -4.816 1.766 1.00 . A A . 51 LEU N 1 1
5 8692 1 1 51 LEU O O -0.120 -6.241 3.580 1.00 . A A . 51 LEU O 1 1
5 8693 1 1 52 VAL C C 3.737 -6.405 3.771 1.00 . A A . 52 VAL C 1 1
5 8694 1 1 52 VAL CA C 2.475 -7.165 3.365 1.00 . A A . 52 VAL CA 1 1
5 8695 1 1 52 VAL CB C 2.859 -8.589 2.909 1.00 . A A . 52 VAL CB 1 1
5 8696 1 1 52 VAL CG1 C 1.623 -9.346 2.465 1.00 . A A . 52 VAL CG1 1 1
5 8697 1 1 52 VAL CG2 C 3.887 -8.548 1.786 1.00 . A A . 52 VAL CG2 1 1
5 8698 1 1 52 VAL H H 2.158 -6.303 1.457 1.00 . A A . 52 VAL H 1 1
5 8699 1 1 52 VAL HA H 1.832 -7.252 4.228 1.00 . A A . 52 VAL HA 1 1
5 8700 1 1 52 VAL HB H 3.294 -9.110 3.750 1.00 . A A . 52 VAL HB 1 1
5 8701 1 1 52 VAL HG11 H 0.907 -9.370 3.272 1.00 . A A . 52 VAL HG11 1 1
5 8702 1 1 52 VAL HG12 H 1.897 -10.354 2.195 1.00 . A A . 52 VAL HG12 1 1
5 8703 1 1 52 VAL HG13 H 1.187 -8.850 1.611 1.00 . A A . 52 VAL HG13 1 1
5 8704 1 1 52 VAL HG21 H 4.880 -8.595 2.206 1.00 . A A . 52 VAL HG21 1 1
5 8705 1 1 52 VAL HG22 H 3.774 -7.630 1.228 1.00 . A A . 52 VAL HG22 1 1
5 8706 1 1 52 VAL HG23 H 3.733 -9.390 1.127 1.00 . A A . 52 VAL HG23 1 1
5 8707 1 1 52 VAL N N 1.731 -6.466 2.323 1.00 . A A . 52 VAL N 1 1
5 8708 1 1 52 VAL O O 4.725 -6.386 3.038 1.00 . A A . 52 VAL O 1 1
5 8709 1 1 53 VAL C C 5.648 -5.876 6.446 1.00 . A A . 53 VAL C 1 1
5 8710 1 1 53 VAL CA C 4.859 -5.046 5.440 1.00 . A A . 53 VAL CA 1 1
5 8711 1 1 53 VAL CB C 4.445 -3.701 6.069 1.00 . A A . 53 VAL CB 1 1
5 8712 1 1 53 VAL CG1 C 3.297 -3.884 7.051 1.00 . A A . 53 VAL CG1 1 1
5 8713 1 1 53 VAL CG2 C 5.626 -3.015 6.743 1.00 . A A . 53 VAL CG2 1 1
5 8714 1 1 53 VAL H H 2.894 -5.842 5.498 1.00 . A A . 53 VAL H 1 1
5 8715 1 1 53 VAL HA H 5.497 -4.838 4.592 1.00 . A A . 53 VAL HA 1 1
5 8716 1 1 53 VAL HB H 4.106 -3.066 5.271 1.00 . A A . 53 VAL HB 1 1
5 8717 1 1 53 VAL HG11 H 3.101 -2.947 7.553 1.00 . A A . 53 VAL HG11 1 1
5 8718 1 1 53 VAL HG12 H 3.560 -4.635 7.780 1.00 . A A . 53 VAL HG12 1 1
5 8719 1 1 53 VAL HG13 H 2.412 -4.197 6.516 1.00 . A A . 53 VAL HG13 1 1
5 8720 1 1 53 VAL HG21 H 5.314 -2.046 7.112 1.00 . A A . 53 VAL HG21 1 1
5 8721 1 1 53 VAL HG22 H 6.424 -2.888 6.028 1.00 . A A . 53 VAL HG22 1 1
5 8722 1 1 53 VAL HG23 H 5.972 -3.620 7.568 1.00 . A A . 53 VAL HG23 1 1
5 8723 1 1 53 VAL N N 3.705 -5.790 4.948 1.00 . A A . 53 VAL N 1 1
5 8724 1 1 53 VAL O O 5.220 -6.075 7.583 1.00 . A A . 53 VAL O 1 1
5 8725 1 1 54 GLN C C 9.087 -6.634 6.879 1.00 . A A . 54 GLN C 1 1
5 8726 1 1 54 GLN CA C 7.664 -7.185 6.848 1.00 . A A . 54 GLN CA 1 1
5 8727 1 1 54 GLN CB C 7.674 -8.631 6.346 1.00 . A A . 54 GLN CB 1 1
5 8728 1 1 54 GLN CD C 7.349 -11.069 6.916 1.00 . A A . 54 GLN CD 1 1
5 8729 1 1 54 GLN CG C 7.511 -9.661 7.452 1.00 . A A . 54 GLN CG 1 1
5 8730 1 1 54 GLN H H 7.073 -6.162 5.085 1.00 . A A . 54 GLN H 1 1
5 8731 1 1 54 GLN HA H 7.263 -7.165 7.850 1.00 . A A . 54 GLN HA 1 1
5 8732 1 1 54 GLN HB2 H 6.867 -8.760 5.641 1.00 . A A . 54 GLN HB2 1 1
5 8733 1 1 54 GLN HB3 H 8.612 -8.820 5.845 1.00 . A A . 54 GLN HB3 1 1
5 8734 1 1 54 GLN HE21 H 5.857 -10.479 5.743 1.00 . A A . 54 GLN HE21 1 1
5 8735 1 1 54 GLN HE22 H 6.269 -12.153 5.648 1.00 . A A . 54 GLN HE22 1 1
5 8736 1 1 54 GLN HG2 H 8.383 -9.631 8.086 1.00 . A A . 54 GLN HG2 1 1
5 8737 1 1 54 GLN HG3 H 6.636 -9.409 8.033 1.00 . A A . 54 GLN HG3 1 1
5 8738 1 1 54 GLN N N 6.800 -6.363 6.005 1.00 . A A . 54 GLN N 1 1
5 8739 1 1 54 GLN NE2 N 6.395 -11.252 6.011 1.00 . A A . 54 GLN NE2 1 1
5 8740 1 1 54 GLN O O 9.690 -6.398 5.834 1.00 . A A . 54 GLN O 1 1
5 8741 1 1 54 GLN OE1 O 8.073 -11.983 7.312 1.00 . A A . 54 GLN OE1 1 1
5 8742 1 1 55 ILE C C 12.005 -7.028 8.264 1.00 . A A . 55 ILE C 1 1
5 8743 1 1 55 ILE CA C 10.966 -5.908 8.253 1.00 . A A . 55 ILE CA 1 1
5 8744 1 1 55 ILE CB C 11.096 -5.068 9.551 1.00 . A A . 55 ILE CB 1 1
5 8745 1 1 55 ILE CD1 C 10.101 -6.891 11.035 1.00 . A A . 55 ILE CD1 1 1
5 8746 1 1 55 ILE CG1 C 11.270 -5.964 10.783 1.00 . A A . 55 ILE CG1 1 1
5 8747 1 1 55 ILE CG2 C 9.887 -4.161 9.732 1.00 . A A . 55 ILE CG2 1 1
5 8748 1 1 55 ILE H H 9.081 -6.645 8.877 1.00 . A A . 55 ILE H 1 1
5 8749 1 1 55 ILE HA H 11.174 -5.259 7.415 1.00 . A A . 55 ILE HA 1 1
5 8750 1 1 55 ILE HB H 11.968 -4.439 9.454 1.00 . A A . 55 ILE HB 1 1
5 8751 1 1 55 ILE HD11 H 9.180 -6.325 11.008 1.00 . A A . 55 ILE HD11 1 1
5 8752 1 1 55 ILE HD12 H 10.210 -7.353 12.005 1.00 . A A . 55 ILE HD12 1 1
5 8753 1 1 55 ILE HD13 H 10.076 -7.655 10.273 1.00 . A A . 55 ILE HD13 1 1
5 8754 1 1 55 ILE HG12 H 12.152 -6.572 10.659 1.00 . A A . 55 ILE HG12 1 1
5 8755 1 1 55 ILE HG13 H 11.391 -5.339 11.656 1.00 . A A . 55 ILE HG13 1 1
5 8756 1 1 55 ILE HG21 H 9.009 -4.643 9.327 1.00 . A A . 55 ILE HG21 1 1
5 8757 1 1 55 ILE HG22 H 10.055 -3.229 9.215 1.00 . A A . 55 ILE HG22 1 1
5 8758 1 1 55 ILE HG23 H 9.737 -3.967 10.783 1.00 . A A . 55 ILE HG23 1 1
5 8759 1 1 55 ILE N N 9.614 -6.435 8.084 1.00 . A A . 55 ILE N 1 1
5 8760 1 1 55 ILE O O 11.868 -8.014 8.988 1.00 . A A . 55 ILE O 1 1
5 8761 1 1 56 THR C C 15.462 -7.203 7.707 1.00 . A A . 56 THR C 1 1
5 8762 1 1 56 THR CA C 14.119 -7.843 7.371 1.00 . A A . 56 THR CA 1 1
5 8763 1 1 56 THR CB C 14.167 -8.454 5.969 1.00 . A A . 56 THR CB 1 1
5 8764 1 1 56 THR CG2 C 12.807 -8.861 5.446 1.00 . A A . 56 THR CG2 1 1
5 8765 1 1 56 THR H H 13.102 -6.049 6.911 1.00 . A A . 56 THR H 1 1
5 8766 1 1 56 THR HA H 13.913 -8.623 8.089 1.00 . A A . 56 THR HA 1 1
5 8767 1 1 56 THR HB H 14.790 -9.337 5.994 1.00 . A A . 56 THR HB 1 1
5 8768 1 1 56 THR HG1 H 14.233 -6.717 5.067 1.00 . A A . 56 THR HG1 1 1
5 8769 1 1 56 THR HG21 H 12.813 -9.914 5.205 1.00 . A A . 56 THR HG21 1 1
5 8770 1 1 56 THR HG22 H 12.576 -8.290 4.559 1.00 . A A . 56 THR HG22 1 1
5 8771 1 1 56 THR HG23 H 12.059 -8.670 6.202 1.00 . A A . 56 THR HG23 1 1
5 8772 1 1 56 THR N N 13.048 -6.860 7.458 1.00 . A A . 56 THR N 1 1
5 8773 1 1 56 THR O O 16.031 -6.469 6.900 1.00 . A A . 56 THR O 1 1
5 8774 1 1 56 THR OG1 O 14.727 -7.539 5.044 1.00 . A A . 56 THR OG1 1 1
5 8775 1 1 57 GLU C C 18.339 -7.994 9.306 1.00 . A A . 57 GLU C 1 1
5 8776 1 1 57 GLU CA C 17.241 -6.934 9.347 1.00 . A A . 57 GLU CA 1 1
5 8777 1 1 57 GLU CB C 17.128 -6.352 10.765 1.00 . A A . 57 GLU CB 1 1
5 8778 1 1 57 GLU CD C 14.661 -6.357 11.318 1.00 . A A . 57 GLU CD 1 1
5 8779 1 1 57 GLU CG C 16.018 -6.967 11.607 1.00 . A A . 57 GLU CG 1 1
5 8780 1 1 57 GLU H H 15.461 -8.076 9.503 1.00 . A A . 57 GLU H 1 1
5 8781 1 1 57 GLU HA H 17.505 -6.138 8.667 1.00 . A A . 57 GLU HA 1 1
5 8782 1 1 57 GLU HB2 H 18.064 -6.508 11.278 1.00 . A A . 57 GLU HB2 1 1
5 8783 1 1 57 GLU HB3 H 16.944 -5.291 10.688 1.00 . A A . 57 GLU HB3 1 1
5 8784 1 1 57 GLU HG2 H 15.971 -8.025 11.403 1.00 . A A . 57 GLU HG2 1 1
5 8785 1 1 57 GLU HG3 H 16.250 -6.813 12.651 1.00 . A A . 57 GLU HG3 1 1
5 8786 1 1 57 GLU N N 15.963 -7.486 8.904 1.00 . A A . 57 GLU N 1 1
5 8787 1 1 57 GLU O O 19.332 -7.842 8.595 1.00 . A A . 57 GLU O 1 1
5 8788 1 1 57 GLU OE1 O 14.481 -5.807 10.211 1.00 . A A . 57 GLU OE1 1 1
5 8789 1 1 57 GLU OE2 O 13.778 -6.427 12.199 1.00 . A A . 57 GLU OE2 1 1
5 8790 1 1 58 THR C C 18.458 -11.498 9.889 1.00 . A A . 58 THR C 1 1
5 8791 1 1 58 THR CA C 19.130 -10.148 10.117 1.00 . A A . 58 THR CA 1 1
5 8792 1 1 58 THR CB C 19.858 -10.149 11.461 1.00 . A A . 58 THR CB 1 1
5 8793 1 1 58 THR CG2 C 18.927 -10.004 12.646 1.00 . A A . 58 THR CG2 1 1
5 8794 1 1 58 THR H H 17.343 -9.131 10.615 1.00 . A A . 58 THR H 1 1
5 8795 1 1 58 THR HA H 19.850 -9.980 9.329 1.00 . A A . 58 THR HA 1 1
5 8796 1 1 58 THR HB H 20.552 -9.321 11.484 1.00 . A A . 58 THR HB 1 1
5 8797 1 1 58 THR HG1 H 21.336 -11.359 11.030 1.00 . A A . 58 THR HG1 1 1
5 8798 1 1 58 THR HG21 H 19.507 -9.928 13.554 1.00 . A A . 58 THR HG21 1 1
5 8799 1 1 58 THR HG22 H 18.280 -10.867 12.703 1.00 . A A . 58 THR HG22 1 1
5 8800 1 1 58 THR HG23 H 18.328 -9.113 12.527 1.00 . A A . 58 THR HG23 1 1
5 8801 1 1 58 THR N N 18.154 -9.066 10.069 1.00 . A A . 58 THR N 1 1
5 8802 1 1 58 THR O O 18.944 -12.321 9.112 1.00 . A A . 58 THR O 1 1
5 8803 1 1 58 THR OG1 O 20.590 -11.349 11.635 1.00 . A A . 58 THR OG1 1 1
5 8804 1 1 59 GLY C C 15.477 -13.100 11.415 1.00 . A A . 59 GLY C 1 1
5 8805 1 1 59 GLY CA C 16.620 -12.972 10.426 1.00 . A A . 59 GLY CA 1 1
5 8806 1 1 59 GLY H H 16.999 -11.027 11.175 1.00 . A A . 59 GLY H 1 1
5 8807 1 1 59 GLY HA2 H 16.223 -13.034 9.424 1.00 . A A . 59 GLY HA2 1 1
5 8808 1 1 59 GLY HA3 H 17.308 -13.789 10.581 1.00 . A A . 59 GLY HA3 1 1
5 8809 1 1 59 GLY N N 17.339 -11.720 10.569 1.00 . A A . 59 GLY N 1 1
5 8810 1 1 59 GLY O O 15.368 -12.312 12.354 1.00 . A A . 59 GLY O 1 1
5 8811 1 1 60 SER C C 13.736 -15.512 13.005 1.00 . A A . 60 SER C 1 1
5 8812 1 1 60 SER CA C 13.483 -14.325 12.082 1.00 . A A . 60 SER CA 1 1
5 8813 1 1 60 SER CB C 12.217 -14.567 11.257 1.00 . A A . 60 SER CB 1 1
5 8814 1 1 60 SER H H 14.763 -14.691 10.436 1.00 . A A . 60 SER H 1 1
5 8815 1 1 60 SER HA H 13.345 -13.439 12.683 1.00 . A A . 60 SER HA 1 1
5 8816 1 1 60 SER HB2 H 11.465 -15.026 11.881 1.00 . A A . 60 SER HB2 1 1
5 8817 1 1 60 SER HB3 H 11.847 -13.622 10.884 1.00 . A A . 60 SER HB3 1 1
5 8818 1 1 60 SER HG H 11.705 -15.958 9.976 1.00 . A A . 60 SER HG 1 1
5 8819 1 1 60 SER N N 14.623 -14.095 11.203 1.00 . A A . 60 SER N 1 1
5 8820 1 1 60 SER O O 14.344 -16.504 12.604 1.00 . A A . 60 SER O 1 1
5 8821 1 1 60 SER OG O 12.480 -15.420 10.156 1.00 . A A . 60 SER OG 1 1
5 8822 1 1 61 GLN C C 12.143 -16.730 15.980 1.00 . A A . 61 GLN C 1 1
5 8823 1 1 61 GLN CA C 13.442 -16.467 15.224 1.00 . A A . 61 GLN CA 1 1
5 8824 1 1 61 GLN CB C 14.556 -16.103 16.208 1.00 . A A . 61 GLN CB 1 1
5 8825 1 1 61 GLN CD C 16.438 -17.524 15.302 1.00 . A A . 61 GLN CD 1 1
5 8826 1 1 61 GLN CG C 15.524 -17.243 16.479 1.00 . A A . 61 GLN CG 1 1
5 8827 1 1 61 GLN H H 12.789 -14.586 14.503 1.00 . A A . 61 GLN H 1 1
5 8828 1 1 61 GLN HA H 13.723 -17.363 14.692 1.00 . A A . 61 GLN HA 1 1
5 8829 1 1 61 GLN HB2 H 15.117 -15.271 15.809 1.00 . A A . 61 GLN HB2 1 1
5 8830 1 1 61 GLN HB3 H 14.111 -15.807 17.147 1.00 . A A . 61 GLN HB3 1 1
5 8831 1 1 61 GLN HE21 H 17.234 -15.708 15.455 1.00 . A A . 61 GLN HE21 1 1
5 8832 1 1 61 GLN HE22 H 17.863 -16.699 14.188 1.00 . A A . 61 GLN HE22 1 1
5 8833 1 1 61 GLN HG2 H 16.133 -16.987 17.333 1.00 . A A . 61 GLN HG2 1 1
5 8834 1 1 61 GLN HG3 H 14.957 -18.136 16.698 1.00 . A A . 61 GLN HG3 1 1
5 8835 1 1 61 GLN N N 13.267 -15.402 14.243 1.00 . A A . 61 GLN N 1 1
5 8836 1 1 61 GLN NE2 N 17.261 -16.545 14.945 1.00 . A A . 61 GLN NE2 1 1
5 8837 1 1 61 GLN O O 11.148 -16.032 15.786 1.00 . A A . 61 GLN O 1 1
5 8838 1 1 61 GLN OE1 O 16.405 -18.608 14.721 1.00 . A A . 61 GLN OE1 1 1
5 8839 1 1 62 GLU C C 9.816 -18.476 16.714 1.00 . A A . 62 GLU C 1 1
5 8840 1 1 62 GLU CA C 10.982 -18.099 17.624 1.00 . A A . 62 GLU CA 1 1
5 8841 1 1 62 GLU CB C 10.583 -16.938 18.538 1.00 . A A . 62 GLU CB 1 1
5 8842 1 1 62 GLU CD C 12.327 -17.363 20.316 1.00 . A A . 62 GLU CD 1 1
5 8843 1 1 62 GLU CG C 10.850 -17.203 20.010 1.00 . A A . 62 GLU CG 1 1
5 8844 1 1 62 GLU H H 12.983 -18.263 16.951 1.00 . A A . 62 GLU H 1 1
5 8845 1 1 62 GLU HA H 11.237 -18.952 18.234 1.00 . A A . 62 GLU HA 1 1
5 8846 1 1 62 GLU HB2 H 11.139 -16.058 18.247 1.00 . A A . 62 GLU HB2 1 1
5 8847 1 1 62 GLU HB3 H 9.528 -16.741 18.417 1.00 . A A . 62 GLU HB3 1 1
5 8848 1 1 62 GLU HG2 H 10.468 -16.375 20.588 1.00 . A A . 62 GLU HG2 1 1
5 8849 1 1 62 GLU HG3 H 10.338 -18.109 20.298 1.00 . A A . 62 GLU HG3 1 1
5 8850 1 1 62 GLU N N 12.159 -17.743 16.840 1.00 . A A . 62 GLU N 1 1
5 8851 1 1 62 GLU O O 8.653 -18.286 17.068 1.00 . A A . 62 GLU O 1 1
5 8852 1 1 62 GLU OE1 O 13.089 -16.402 20.080 1.00 . A A . 62 GLU OE1 1 1
5 8853 1 1 62 GLU OE2 O 12.721 -18.449 20.790 1.00 . A A . 62 GLU OE2 1 1
5 8854 1 1 63 GLY C C 8.719 -20.870 14.741 1.00 . A A . 63 GLY C 1 1
5 8855 1 1 63 GLY CA C 9.105 -19.409 14.601 1.00 . A A . 63 GLY CA 1 1
5 8856 1 1 63 GLY H H 11.080 -19.142 15.313 1.00 . A A . 63 GLY H 1 1
5 8857 1 1 63 GLY HA2 H 8.230 -18.800 14.766 1.00 . A A . 63 GLY HA2 1 1
5 8858 1 1 63 GLY HA3 H 9.465 -19.239 13.597 1.00 . A A . 63 GLY HA3 1 1
5 8859 1 1 63 GLY N N 10.137 -19.013 15.541 1.00 . A A . 63 GLY N 1 1
5 8860 1 1 63 GLY O O 7.617 -21.266 14.361 1.00 . A A . 63 GLY O 1 1
5 8861 1 1 64 GLY C C 10.519 -23.827 16.097 1.00 . A A . 64 GLY C 1 1
5 8862 1 1 64 GLY CA C 9.355 -23.086 15.467 1.00 . A A . 64 GLY CA 1 1
5 8863 1 1 64 GLY H H 10.488 -21.300 15.573 1.00 . A A . 64 GLY H 1 1
5 8864 1 1 64 GLY HA2 H 8.487 -23.196 16.102 1.00 . A A . 64 GLY HA2 1 1
5 8865 1 1 64 GLY HA3 H 9.142 -23.524 14.504 1.00 . A A . 64 GLY HA3 1 1
5 8866 1 1 64 GLY N N 9.627 -21.672 15.289 1.00 . A A . 64 GLY N 1 1
5 8867 1 1 64 GLY O O 10.321 -24.750 16.886 1.00 . A A . 64 GLY O 1 1
5 8868 1 1 65 GLU C C 13.402 -23.348 17.552 1.00 . A A . 65 GLU C 1 1
5 8869 1 1 65 GLU CA C 12.935 -24.054 16.282 1.00 . A A . 65 GLU CA 1 1
5 8870 1 1 65 GLU CB C 14.052 -24.044 15.235 1.00 . A A . 65 GLU CB 1 1
5 8871 1 1 65 GLU CD C 15.548 -22.624 13.778 1.00 . A A . 65 GLU CD 1 1
5 8872 1 1 65 GLU CG C 14.274 -22.682 14.598 1.00 . A A . 65 GLU CG 1 1
5 8873 1 1 65 GLU H H 11.828 -22.680 15.112 1.00 . A A . 65 GLU H 1 1
5 8874 1 1 65 GLU HA H 12.691 -25.077 16.523 1.00 . A A . 65 GLU HA 1 1
5 8875 1 1 65 GLU HB2 H 14.973 -24.351 15.706 1.00 . A A . 65 GLU HB2 1 1
5 8876 1 1 65 GLU HB3 H 13.804 -24.747 14.454 1.00 . A A . 65 GLU HB3 1 1
5 8877 1 1 65 GLU HG2 H 13.438 -22.461 13.950 1.00 . A A . 65 GLU HG2 1 1
5 8878 1 1 65 GLU HG3 H 14.331 -21.938 15.378 1.00 . A A . 65 GLU HG3 1 1
5 8879 1 1 65 GLU N N 11.736 -23.422 15.746 1.00 . A A . 65 GLU N 1 1
5 8880 1 1 65 GLU O O 14.574 -22.989 17.681 1.00 . A A . 65 GLU O 1 1
5 8881 1 1 65 GLU OE1 O 15.905 -23.649 13.160 1.00 . A A . 65 GLU OE1 1 1
5 8882 1 1 65 GLU OE2 O 16.191 -21.554 13.754 1.00 . A A . 65 GLU OE2 1 1
5 8883 1 1 66 GLY C C 11.755 -22.684 20.800 1.00 . A A . 66 GLY C 1 1
5 8884 1 1 66 GLY CA C 12.816 -22.490 19.734 1.00 . A A . 66 GLY CA 1 1
5 8885 1 1 66 GLY H H 11.562 -23.458 18.331 1.00 . A A . 66 GLY H 1 1
5 8886 1 1 66 GLY HA2 H 13.752 -22.886 20.097 1.00 . A A . 66 GLY HA2 1 1
5 8887 1 1 66 GLY HA3 H 12.933 -21.433 19.547 1.00 . A A . 66 GLY HA3 1 1
5 8888 1 1 66 GLY N N 12.479 -23.152 18.488 1.00 . A A . 66 GLY N 1 1
5 8889 1 1 66 GLY O O 10.880 -21.836 20.976 1.00 . A A . 66 GLY O 1 1
5 8890 1 1 67 LEU C C 11.344 -25.286 23.411 1.00 . A A . 67 LEU C 1 1
5 8891 1 1 67 LEU CA C 10.872 -24.106 22.567 1.00 . A A . 67 LEU CA 1 1
5 8892 1 1 67 LEU CB C 9.500 -24.413 21.963 1.00 . A A . 67 LEU CB 1 1
5 8893 1 1 67 LEU CD1 C 8.209 -26.364 21.058 1.00 . A A . 67 LEU CD1 1 1
5 8894 1 1 67 LEU CD2 C 9.622 -24.980 19.526 1.00 . A A . 67 LEU CD2 1 1
5 8895 1 1 67 LEU CG C 9.484 -25.543 20.933 1.00 . A A . 67 LEU CG 1 1
5 8896 1 1 67 LEU H H 12.554 -24.439 21.326 1.00 . A A . 67 LEU H 1 1
5 8897 1 1 67 LEU HA H 10.790 -23.236 23.200 1.00 . A A . 67 LEU HA 1 1
5 8898 1 1 67 LEU HB2 H 8.827 -24.675 22.768 1.00 . A A . 67 LEU HB2 1 1
5 8899 1 1 67 LEU HB3 H 9.131 -23.516 21.487 1.00 . A A . 67 LEU HB3 1 1
5 8900 1 1 67 LEU HD11 H 8.394 -27.371 20.714 1.00 . A A . 67 LEU HD11 1 1
5 8901 1 1 67 LEU HD12 H 7.432 -25.915 20.458 1.00 . A A . 67 LEU HD12 1 1
5 8902 1 1 67 LEU HD13 H 7.898 -26.389 22.092 1.00 . A A . 67 LEU HD13 1 1
5 8903 1 1 67 LEU HD21 H 9.044 -25.582 18.839 1.00 . A A . 67 LEU HD21 1 1
5 8904 1 1 67 LEU HD22 H 10.661 -24.997 19.232 1.00 . A A . 67 LEU HD22 1 1
5 8905 1 1 67 LEU HD23 H 9.259 -23.964 19.507 1.00 . A A . 67 LEU HD23 1 1
5 8906 1 1 67 LEU HG H 10.322 -26.200 21.115 1.00 . A A . 67 LEU HG 1 1
5 8907 1 1 67 LEU N N 11.832 -23.803 21.512 1.00 . A A . 67 LEU N 1 1
5 8908 1 1 67 LEU O O 12.431 -25.821 23.195 1.00 . A A . 67 LEU O 1 1
5 8909 1 1 68 SER C C 9.597 -27.578 25.642 1.00 . A A . 68 SER C 1 1
5 8910 1 1 68 SER CA C 10.851 -26.803 25.249 1.00 . A A . 68 SER CA 1 1
5 8911 1 1 68 SER CB C 11.565 -26.299 26.504 1.00 . A A . 68 SER CB 1 1
5 8912 1 1 68 SER H H 9.666 -25.220 24.496 1.00 . A A . 68 SER H 1 1
5 8913 1 1 68 SER HA H 11.513 -27.463 24.710 1.00 . A A . 68 SER HA 1 1
5 8914 1 1 68 SER HB2 H 10.884 -25.698 27.088 1.00 . A A . 68 SER HB2 1 1
5 8915 1 1 68 SER HB3 H 11.894 -27.143 27.093 1.00 . A A . 68 SER HB3 1 1
5 8916 1 1 68 SER HG H 12.411 -24.748 25.656 1.00 . A A . 68 SER HG 1 1
5 8917 1 1 68 SER N N 10.519 -25.687 24.373 1.00 . A A . 68 SER N 1 1
5 8918 1 1 68 SER O O 9.563 -28.807 25.560 1.00 . A A . 68 SER O 1 1
5 8919 1 1 68 SER OG O 12.694 -25.510 26.167 1.00 . A A . 68 SER OG 1 1
5 8920 1 1 69 LYS C C 6.266 -27.356 25.369 1.00 . A A . 69 LYS C 1 1
5 8921 1 1 69 LYS CA C 7.312 -27.474 26.473 1.00 . A A . 69 LYS CA 1 1
5 8922 1 1 69 LYS CB C 6.790 -26.826 27.757 1.00 . A A . 69 LYS CB 1 1
5 8923 1 1 69 LYS CD C 5.866 -28.187 29.662 1.00 . A A . 69 LYS CD 1 1
5 8924 1 1 69 LYS CE C 6.188 -27.164 30.741 1.00 . A A . 69 LYS CE 1 1
5 8925 1 1 69 LYS CG C 5.562 -27.517 28.331 1.00 . A A . 69 LYS CG 1 1
5 8926 1 1 69 LYS H H 8.655 -25.879 26.111 1.00 . A A . 69 LYS H 1 1
5 8927 1 1 69 LYS HA H 7.504 -28.520 26.660 1.00 . A A . 69 LYS HA 1 1
5 8928 1 1 69 LYS HB2 H 7.572 -26.850 28.502 1.00 . A A . 69 LYS HB2 1 1
5 8929 1 1 69 LYS HB3 H 6.533 -25.798 27.549 1.00 . A A . 69 LYS HB3 1 1
5 8930 1 1 69 LYS HD2 H 5.005 -28.760 29.970 1.00 . A A . 69 LYS HD2 1 1
5 8931 1 1 69 LYS HD3 H 6.713 -28.844 29.538 1.00 . A A . 69 LYS HD3 1 1
5 8932 1 1 69 LYS HE2 H 7.241 -27.218 30.967 1.00 . A A . 69 LYS HE2 1 1
5 8933 1 1 69 LYS HE3 H 5.951 -26.178 30.368 1.00 . A A . 69 LYS HE3 1 1
5 8934 1 1 69 LYS HG2 H 4.785 -26.783 28.478 1.00 . A A . 69 LYS HG2 1 1
5 8935 1 1 69 LYS HG3 H 5.223 -28.266 27.630 1.00 . A A . 69 LYS HG3 1 1
5 8936 1 1 69 LYS HZ1 H 5.223 -26.511 32.475 1.00 . A A . 69 LYS HZ1 1 1
5 8937 1 1 69 LYS HZ2 H 5.949 -28.031 32.626 1.00 . A A . 69 LYS HZ2 1 1
5 8938 1 1 69 LYS HZ3 H 4.505 -27.866 31.761 1.00 . A A . 69 LYS HZ3 1 1
5 8939 1 1 69 LYS N N 8.568 -26.854 26.067 1.00 . A A . 69 LYS N 1 1
5 8940 1 1 69 LYS NZ N 5.412 -27.410 31.988 1.00 . A A . 69 LYS NZ 1 1
5 8941 1 1 69 LYS O O 6.032 -26.272 24.835 1.00 . A A . 69 LYS O 1 1
5 8942 1 1 70 GLU C C 3.650 -29.664 24.205 1.00 . A A . 70 GLU C 1 1
5 8943 1 1 70 GLU CA C 4.618 -28.502 23.992 1.00 . A A . 70 GLU CA 1 1
5 8944 1 1 70 GLU CB C 5.270 -28.607 22.610 1.00 . A A . 70 GLU CB 1 1
5 8945 1 1 70 GLU CD C 5.155 -27.638 20.281 1.00 . A A . 70 GLU CD 1 1
5 8946 1 1 70 GLU CG C 5.117 -27.350 21.769 1.00 . A A . 70 GLU CG 1 1
5 8947 1 1 70 GLU H H 5.870 -29.312 25.495 1.00 . A A . 70 GLU H 1 1
5 8948 1 1 70 GLU HA H 4.067 -27.576 24.050 1.00 . A A . 70 GLU HA 1 1
5 8949 1 1 70 GLU HB2 H 6.325 -28.803 22.737 1.00 . A A . 70 GLU HB2 1 1
5 8950 1 1 70 GLU HB3 H 4.822 -29.431 22.073 1.00 . A A . 70 GLU HB3 1 1
5 8951 1 1 70 GLU HG2 H 4.171 -26.887 22.007 1.00 . A A . 70 GLU HG2 1 1
5 8952 1 1 70 GLU HG3 H 5.920 -26.670 22.011 1.00 . A A . 70 GLU HG3 1 1
5 8953 1 1 70 GLU N N 5.639 -28.479 25.032 1.00 . A A . 70 GLU N 1 1
5 8954 1 1 70 GLU O O 3.987 -30.652 24.857 1.00 . A A . 70 GLU O 1 1
5 8955 1 1 70 GLU OE1 O 4.769 -28.757 19.882 1.00 . A A . 70 GLU OE1 1 1
5 8956 1 1 70 GLU OE2 O 5.571 -26.743 19.514 1.00 . A A . 70 GLU OE2 1 1
5 8957 1 1 71 PRO C C 1.759 -31.857 22.984 1.00 . A A . 71 PRO C 1 1
5 8958 1 1 71 PRO CA C 1.411 -30.607 23.785 1.00 . A A . 71 PRO CA 1 1
5 8959 1 1 71 PRO CB C 0.148 -29.948 23.228 1.00 . A A . 71 PRO CB 1 1
5 8960 1 1 71 PRO CD C 1.945 -28.415 22.858 1.00 . A A . 71 PRO CD 1 1
5 8961 1 1 71 PRO CG C 0.649 -28.914 22.281 1.00 . A A . 71 PRO CG 1 1
5 8962 1 1 71 PRO HA H 1.253 -30.877 24.820 1.00 . A A . 71 PRO HA 1 1
5 8963 1 1 71 PRO HB2 H -0.454 -30.690 22.723 1.00 . A A . 71 PRO HB2 1 1
5 8964 1 1 71 PRO HB3 H -0.416 -29.504 24.033 1.00 . A A . 71 PRO HB3 1 1
5 8965 1 1 71 PRO HD2 H 2.641 -28.173 22.068 1.00 . A A . 71 PRO HD2 1 1
5 8966 1 1 71 PRO HD3 H 1.772 -27.555 23.487 1.00 . A A . 71 PRO HD3 1 1
5 8967 1 1 71 PRO HG2 H 0.817 -29.356 21.309 1.00 . A A . 71 PRO HG2 1 1
5 8968 1 1 71 PRO HG3 H -0.064 -28.106 22.208 1.00 . A A . 71 PRO HG3 1 1
5 8969 1 1 71 PRO N N 2.429 -29.560 23.653 1.00 . A A . 71 PRO N 1 1
5 8970 1 1 71 PRO O O 2.881 -32.004 22.500 1.00 . A A . 71 PRO O 1 1
5 8971 1 1 72 ALA C C 0.501 -33.856 20.667 1.00 . A A . 72 ALA C 1 1
5 8972 1 1 72 ALA CA C 0.993 -33.992 22.104 1.00 . A A . 72 ALA CA 1 1
5 8973 1 1 72 ALA CB C 0.287 -35.147 22.798 1.00 . A A . 72 ALA CB 1 1
5 8974 1 1 72 ALA H H -0.085 -32.582 23.255 1.00 . A A . 72 ALA H 1 1
5 8975 1 1 72 ALA HA H 2.052 -34.203 22.093 1.00 . A A . 72 ALA HA 1 1
5 8976 1 1 72 ALA HB1 H -0.677 -35.309 22.338 1.00 . A A . 72 ALA HB1 1 1
5 8977 1 1 72 ALA HB2 H 0.152 -34.911 23.844 1.00 . A A . 72 ALA HB2 1 1
5 8978 1 1 72 ALA HB3 H 0.885 -36.042 22.705 1.00 . A A . 72 ALA HB3 1 1
5 8979 1 1 72 ALA N N 0.789 -32.755 22.847 1.00 . A A . 72 ALA N 1 1
5 8980 1 1 72 ALA O O -0.600 -34.295 20.333 1.00 . A A . 72 ALA O 1 1
5 8981 1 1 73 GLY C C 1.672 -34.032 17.507 1.00 . A A . 73 GLY C 1 1
5 8982 1 1 73 GLY CA C 0.956 -33.065 18.429 1.00 . A A . 73 GLY CA 1 1
5 8983 1 1 73 GLY H H 2.190 -32.918 20.143 1.00 . A A . 73 GLY H 1 1
5 8984 1 1 73 GLY HA2 H -0.110 -33.211 18.328 1.00 . A A . 73 GLY HA2 1 1
5 8985 1 1 73 GLY HA3 H 1.198 -32.055 18.133 1.00 . A A . 73 GLY HA3 1 1
5 8986 1 1 73 GLY N N 1.324 -33.247 19.820 1.00 . A A . 73 GLY N 1 1
5 8987 1 1 73 GLY O O 2.874 -33.903 17.274 1.00 . A A . 73 GLY O 1 1
5 8988 1 1 74 SER C C 0.575 -36.259 14.899 1.00 . A A . 74 SER C 1 1
5 8989 1 1 74 SER CA C 1.504 -35.996 16.079 1.00 . A A . 74 SER CA 1 1
5 8990 1 1 74 SER CB C 1.775 -37.301 16.830 1.00 . A A . 74 SER CB 1 1
5 8991 1 1 74 SER H H -0.020 -35.053 17.205 1.00 . A A . 74 SER H 1 1
5 8992 1 1 74 SER HA H 2.439 -35.605 15.707 1.00 . A A . 74 SER HA 1 1
5 8993 1 1 74 SER HB2 H 1.636 -38.136 16.159 1.00 . A A . 74 SER HB2 1 1
5 8994 1 1 74 SER HB3 H 2.791 -37.299 17.197 1.00 . A A . 74 SER HB3 1 1
5 8995 1 1 74 SER HG H -0.014 -37.445 17.616 1.00 . A A . 74 SER HG 1 1
5 8996 1 1 74 SER N N 0.932 -35.003 16.981 1.00 . A A . 74 SER N 1 1
5 8997 1 1 74 SER O O -0.603 -36.567 15.080 1.00 . A A . 74 SER O 1 1
5 8998 1 1 74 SER OG O 0.894 -37.450 17.930 1.00 . A A . 74 SER OG 1 1
5 8999 1 1 75 ASP C C -0.845 -35.392 12.404 1.00 . A A . 75 ASP C 1 1
5 9000 1 1 75 ASP CA C 0.331 -36.359 12.479 1.00 . A A . 75 ASP CA 1 1
5 9001 1 1 75 ASP CB C -0.177 -37.801 12.434 1.00 . A A . 75 ASP CB 1 1
5 9002 1 1 75 ASP CG C 0.946 -38.813 12.557 1.00 . A A . 75 ASP CG 1 1
5 9003 1 1 75 ASP H H 2.057 -35.886 13.610 1.00 . A A . 75 ASP H 1 1
5 9004 1 1 75 ASP HA H 0.978 -36.187 11.632 1.00 . A A . 75 ASP HA 1 1
5 9005 1 1 75 ASP HB2 H -0.867 -37.959 13.248 1.00 . A A . 75 ASP HB2 1 1
5 9006 1 1 75 ASP HB3 H -0.687 -37.968 11.497 1.00 . A A . 75 ASP HB3 1 1
5 9007 1 1 75 ASP N N 1.112 -36.135 13.690 1.00 . A A . 75 ASP N 1 1
5 9008 1 1 75 ASP O O -1.902 -35.723 11.867 1.00 . A A . 75 ASP O 1 1
5 9009 1 1 75 ASP OD1 O 1.933 -38.700 11.799 1.00 . A A . 75 ASP OD1 1 1
5 9010 1 1 75 ASP OD2 O 0.839 -39.718 13.411 1.00 . A A . 75 ASP OD2 1 1
5 9011 1 1 76 GLU C C -1.171 -31.855 12.393 1.00 . A A . 76 GLU C 1 1
5 9012 1 1 76 GLU CA C -1.701 -33.176 12.940 1.00 . A A . 76 GLU CA 1 1
5 9013 1 1 76 GLU CB C -2.249 -32.971 14.353 1.00 . A A . 76 GLU CB 1 1
5 9014 1 1 76 GLU CD C -4.077 -31.447 15.206 1.00 . A A . 76 GLU CD 1 1
5 9015 1 1 76 GLU CG C -3.742 -32.680 14.389 1.00 . A A . 76 GLU CG 1 1
5 9016 1 1 76 GLU H H 0.210 -33.987 13.359 1.00 . A A . 76 GLU H 1 1
5 9017 1 1 76 GLU HA H -2.497 -33.523 12.300 1.00 . A A . 76 GLU HA 1 1
5 9018 1 1 76 GLU HB2 H -2.065 -33.865 14.931 1.00 . A A . 76 GLU HB2 1 1
5 9019 1 1 76 GLU HB3 H -1.731 -32.143 14.811 1.00 . A A . 76 GLU HB3 1 1
5 9020 1 1 76 GLU HG2 H -4.091 -32.528 13.378 1.00 . A A . 76 GLU HG2 1 1
5 9021 1 1 76 GLU HG3 H -4.251 -33.530 14.821 1.00 . A A . 76 GLU HG3 1 1
5 9022 1 1 76 GLU N N -0.654 -34.192 12.945 1.00 . A A . 76 GLU N 1 1
5 9023 1 1 76 GLU O O -0.746 -30.983 13.150 1.00 . A A . 76 GLU O 1 1
5 9024 1 1 76 GLU OE1 O -3.516 -30.371 14.913 1.00 . A A . 76 GLU OE1 1 1
5 9025 1 1 76 GLU OE2 O -4.900 -31.559 16.139 1.00 . A A . 76 GLU OE2 1 1
5 9026 1 1 77 GLN C C -1.847 -29.471 10.269 1.00 . A A . 77 GLN C 1 1
5 9027 1 1 77 GLN CA C -0.723 -30.497 10.422 1.00 . A A . 77 GLN CA 1 1
5 9028 1 1 77 GLN CB C -0.127 -30.829 9.052 1.00 . A A . 77 GLN CB 1 1
5 9029 1 1 77 GLN CD C 2.172 -31.489 9.864 1.00 . A A . 77 GLN CD 1 1
5 9030 1 1 77 GLN CG C 1.368 -30.573 8.961 1.00 . A A . 77 GLN CG 1 1
5 9031 1 1 77 GLN H H -1.551 -32.443 10.520 1.00 . A A . 77 GLN H 1 1
5 9032 1 1 77 GLN HA H 0.050 -30.073 11.045 1.00 . A A . 77 GLN HA 1 1
5 9033 1 1 77 GLN HB2 H -0.305 -31.872 8.838 1.00 . A A . 77 GLN HB2 1 1
5 9034 1 1 77 GLN HB3 H -0.619 -30.228 8.300 1.00 . A A . 77 GLN HB3 1 1
5 9035 1 1 77 GLN HE21 H 1.267 -33.082 9.095 1.00 . A A . 77 GLN HE21 1 1
5 9036 1 1 77 GLN HE22 H 2.443 -33.405 10.320 1.00 . A A . 77 GLN HE22 1 1
5 9037 1 1 77 GLN HG2 H 1.687 -30.730 7.941 1.00 . A A . 77 GLN HG2 1 1
5 9038 1 1 77 GLN HG3 H 1.564 -29.549 9.245 1.00 . A A . 77 GLN HG3 1 1
5 9039 1 1 77 GLN N N -1.200 -31.713 11.071 1.00 . A A . 77 GLN N 1 1
5 9040 1 1 77 GLN NE2 N 1.937 -32.790 9.748 1.00 . A A . 77 GLN NE2 1 1
5 9041 1 1 77 GLN O O -1.674 -28.449 9.606 1.00 . A A . 77 GLN O 1 1
5 9042 1 1 77 GLN OE1 O 2.996 -31.031 10.657 1.00 . A A . 77 GLN OE1 1 1
5 9043 1 1 78 LYS C C -4.622 -28.683 9.373 1.00 . A A . 78 LYS C 1 1
5 9044 1 1 78 LYS CA C -4.140 -28.844 10.814 1.00 . A A . 78 LYS CA 1 1
5 9045 1 1 78 LYS CB C -3.781 -27.481 11.408 1.00 . A A . 78 LYS CB 1 1
5 9046 1 1 78 LYS CD C -3.978 -26.060 13.474 1.00 . A A . 78 LYS CD 1 1
5 9047 1 1 78 LYS CE C -5.083 -26.024 14.519 1.00 . A A . 78 LYS CE 1 1
5 9048 1 1 78 LYS CG C -3.767 -27.465 12.927 1.00 . A A . 78 LYS CG 1 1
5 9049 1 1 78 LYS H H -3.075 -30.575 11.401 1.00 . A A . 78 LYS H 1 1
5 9050 1 1 78 LYS HA H -4.938 -29.280 11.397 1.00 . A A . 78 LYS HA 1 1
5 9051 1 1 78 LYS HB2 H -2.802 -27.194 11.057 1.00 . A A . 78 LYS HB2 1 1
5 9052 1 1 78 LYS HB3 H -4.504 -26.752 11.069 1.00 . A A . 78 LYS HB3 1 1
5 9053 1 1 78 LYS HD2 H -3.059 -25.719 13.927 1.00 . A A . 78 LYS HD2 1 1
5 9054 1 1 78 LYS HD3 H -4.244 -25.403 12.658 1.00 . A A . 78 LYS HD3 1 1
5 9055 1 1 78 LYS HE2 H -5.933 -25.500 14.107 1.00 . A A . 78 LYS HE2 1 1
5 9056 1 1 78 LYS HE3 H -5.368 -27.038 14.760 1.00 . A A . 78 LYS HE3 1 1
5 9057 1 1 78 LYS HG2 H -4.556 -28.105 13.292 1.00 . A A . 78 LYS HG2 1 1
5 9058 1 1 78 LYS HG3 H -2.812 -27.835 13.273 1.00 . A A . 78 LYS HG3 1 1
5 9059 1 1 78 LYS HZ1 H -3.965 -25.925 16.280 1.00 . A A . 78 LYS HZ1 1 1
5 9060 1 1 78 LYS HZ2 H -5.467 -25.155 16.378 1.00 . A A . 78 LYS HZ2 1 1
5 9061 1 1 78 LYS HZ3 H -4.198 -24.426 15.531 1.00 . A A . 78 LYS HZ3 1 1
5 9062 1 1 78 LYS N N -2.996 -29.747 10.885 1.00 . A A . 78 LYS N 1 1
5 9063 1 1 78 LYS NZ N -4.648 -25.334 15.764 1.00 . A A . 78 LYS NZ 1 1
5 9064 1 1 78 LYS O O -5.586 -29.324 8.957 1.00 . A A . 78 LYS O 1 1
5 9065 1 1 79 GLN C C -3.195 -28.035 6.287 1.00 . A A . 79 GLN C 1 1
5 9066 1 1 79 GLN CA C -4.308 -27.580 7.225 1.00 . A A . 79 GLN CA 1 1
5 9067 1 1 79 GLN CB C -4.605 -26.095 7.004 1.00 . A A . 79 GLN CB 1 1
5 9068 1 1 79 GLN CD C -6.584 -25.178 8.277 1.00 . A A . 79 GLN CD 1 1
5 9069 1 1 79 GLN CG C -6.089 -25.771 6.973 1.00 . A A . 79 GLN CG 1 1
5 9070 1 1 79 GLN H H -3.186 -27.339 9.004 1.00 . A A . 79 GLN H 1 1
5 9071 1 1 79 GLN HA H -5.199 -28.152 7.010 1.00 . A A . 79 GLN HA 1 1
5 9072 1 1 79 GLN HB2 H -4.152 -25.527 7.803 1.00 . A A . 79 GLN HB2 1 1
5 9073 1 1 79 GLN HB3 H -4.171 -25.787 6.065 1.00 . A A . 79 GLN HB3 1 1
5 9074 1 1 79 GLN HE21 H -6.770 -23.392 7.424 1.00 . A A . 79 GLN HE21 1 1
5 9075 1 1 79 GLN HE22 H -7.207 -23.475 9.093 1.00 . A A . 79 GLN HE22 1 1
5 9076 1 1 79 GLN HG2 H -6.273 -25.060 6.181 1.00 . A A . 79 GLN HG2 1 1
5 9077 1 1 79 GLN HG3 H -6.639 -26.679 6.775 1.00 . A A . 79 GLN HG3 1 1
5 9078 1 1 79 GLN N N -3.946 -27.823 8.617 1.00 . A A . 79 GLN N 1 1
5 9079 1 1 79 GLN NE2 N -6.884 -23.884 8.264 1.00 . A A . 79 GLN NE2 1 1
5 9080 1 1 79 GLN O O -2.013 -27.827 6.562 1.00 . A A . 79 GLN O 1 1
5 9081 1 1 79 GLN OE1 O -6.696 -25.874 9.286 1.00 . A A . 79 GLN OE1 1 1
5 9082 1 1 80 LEU C C -2.898 -28.556 2.820 1.00 . A A . 80 LEU C 1 1
5 9083 1 1 80 LEU CA C -2.615 -29.144 4.199 1.00 . A A . 80 LEU CA 1 1
5 9084 1 1 80 LEU CB C -2.651 -30.674 4.132 1.00 . A A . 80 LEU CB 1 1
5 9085 1 1 80 LEU CD1 C -0.646 -31.557 5.350 1.00 . A A . 80 LEU CD1 1 1
5 9086 1 1 80 LEU CD2 C -1.420 -32.669 3.248 1.00 . A A . 80 LEU CD2 1 1
5 9087 1 1 80 LEU CG C -1.285 -31.346 3.987 1.00 . A A . 80 LEU CG 1 1
5 9088 1 1 80 LEU H H -4.537 -28.795 5.015 1.00 . A A . 80 LEU H 1 1
5 9089 1 1 80 LEU HA H -1.633 -28.830 4.517 1.00 . A A . 80 LEU HA 1 1
5 9090 1 1 80 LEU HB2 H -3.116 -31.041 5.034 1.00 . A A . 80 LEU HB2 1 1
5 9091 1 1 80 LEU HB3 H -3.260 -30.962 3.289 1.00 . A A . 80 LEU HB3 1 1
5 9092 1 1 80 LEU HD11 H -1.340 -32.078 5.995 1.00 . A A . 80 LEU HD11 1 1
5 9093 1 1 80 LEU HD12 H -0.402 -30.600 5.786 1.00 . A A . 80 LEU HD12 1 1
5 9094 1 1 80 LEU HD13 H 0.253 -32.143 5.239 1.00 . A A . 80 LEU HD13 1 1
5 9095 1 1 80 LEU HD21 H -0.698 -33.372 3.635 1.00 . A A . 80 LEU HD21 1 1
5 9096 1 1 80 LEU HD22 H -1.242 -32.514 2.194 1.00 . A A . 80 LEU HD22 1 1
5 9097 1 1 80 LEU HD23 H -2.416 -33.061 3.391 1.00 . A A . 80 LEU HD23 1 1
5 9098 1 1 80 LEU HG H -0.635 -30.704 3.410 1.00 . A A . 80 LEU HG 1 1
5 9099 1 1 80 LEU N N -3.580 -28.659 5.179 1.00 . A A . 80 LEU N 1 1
5 9100 1 1 80 LEU O O -1.996 -28.050 2.153 1.00 . A A . 80 LEU O 1 1
5 9101 1 1 81 ARG C C -6.058 -27.814 1.072 1.00 . A A . 81 ARG C 1 1
5 9102 1 1 81 ARG CA C -4.559 -28.097 1.103 1.00 . A A . 81 ARG CA 1 1
5 9103 1 1 81 ARG CB C -4.191 -29.083 -0.007 1.00 . A A . 81 ARG CB 1 1
5 9104 1 1 81 ARG CD C -3.354 -29.266 -2.369 1.00 . A A . 81 ARG CD 1 1
5 9105 1 1 81 ARG CG C -4.207 -28.468 -1.396 1.00 . A A . 81 ARG CG 1 1
5 9106 1 1 81 ARG CZ C -3.676 -31.078 -4.007 1.00 . A A . 81 ARG CZ 1 1
5 9107 1 1 81 ARG H H -4.832 -29.038 2.980 1.00 . A A . 81 ARG H 1 1
5 9108 1 1 81 ARG HA H -4.027 -27.172 0.941 1.00 . A A . 81 ARG HA 1 1
5 9109 1 1 81 ARG HB2 H -3.200 -29.467 0.182 1.00 . A A . 81 ARG HB2 1 1
5 9110 1 1 81 ARG HB3 H -4.894 -29.903 0.008 1.00 . A A . 81 ARG HB3 1 1
5 9111 1 1 81 ARG HD2 H -3.032 -28.613 -3.166 1.00 . A A . 81 ARG HD2 1 1
5 9112 1 1 81 ARG HD3 H -2.489 -29.643 -1.842 1.00 . A A . 81 ARG HD3 1 1
5 9113 1 1 81 ARG HE H -4.931 -30.647 -2.517 1.00 . A A . 81 ARG HE 1 1
5 9114 1 1 81 ARG HG2 H -5.223 -28.446 -1.759 1.00 . A A . 81 ARG HG2 1 1
5 9115 1 1 81 ARG HG3 H -3.822 -27.460 -1.338 1.00 . A A . 81 ARG HG3 1 1
5 9116 1 1 81 ARG HH11 H -1.984 -30.001 -4.271 1.00 . A A . 81 ARG HH11 1 1
5 9117 1 1 81 ARG HH12 H -2.234 -31.281 -5.409 1.00 . A A . 81 ARG HH12 1 1
5 9118 1 1 81 ARG HH21 H -5.262 -32.331 -4.014 1.00 . A A . 81 ARG HH21 1 1
5 9119 1 1 81 ARG HH22 H -4.094 -32.604 -5.264 1.00 . A A . 81 ARG HH22 1 1
5 9120 1 1 81 ARG N N -4.157 -28.624 2.402 1.00 . A A . 81 ARG N 1 1
5 9121 1 1 81 ARG NE N -4.087 -30.391 -2.944 1.00 . A A . 81 ARG NE 1 1
5 9122 1 1 81 ARG NH1 N -2.538 -30.761 -4.612 1.00 . A A . 81 ARG NH1 1 1
5 9123 1 1 81 ARG NH2 N -4.404 -32.087 -4.466 1.00 . A A . 81 ARG NH2 1 1
5 9124 1 1 81 ARG O O -6.846 -28.521 1.698 1.00 . A A . 81 ARG O 1 1
5 9125 1 1 82 ALA C C -8.439 -26.880 -1.096 1.00 . A A . 82 ALA C 1 1
5 9126 1 1 82 ALA CA C -7.847 -26.399 0.224 1.00 . A A . 82 ALA CA 1 1
5 9127 1 1 82 ALA CB C -8.000 -24.892 0.355 1.00 . A A . 82 ALA CB 1 1
5 9128 1 1 82 ALA H H -5.767 -26.251 -0.140 1.00 . A A . 82 ALA H 1 1
5 9129 1 1 82 ALA HA H -8.383 -26.865 1.038 1.00 . A A . 82 ALA HA 1 1
5 9130 1 1 82 ALA HB1 H -7.097 -24.407 0.017 1.00 . A A . 82 ALA HB1 1 1
5 9131 1 1 82 ALA HB2 H -8.179 -24.637 1.389 1.00 . A A . 82 ALA HB2 1 1
5 9132 1 1 82 ALA HB3 H -8.834 -24.561 -0.247 1.00 . A A . 82 ALA HB3 1 1
5 9133 1 1 82 ALA N N -6.443 -26.776 0.338 1.00 . A A . 82 ALA N 1 1
5 9134 1 1 82 ALA O O -7.903 -26.599 -2.168 1.00 . A A . 82 ALA O 1 1
5 9135 1 1 83 ASP C C -11.606 -28.663 -1.856 1.00 . A A . 83 ASP C 1 1
5 9136 1 1 83 ASP CA C -10.217 -28.122 -2.200 1.00 . A A . 83 ASP CA 1 1
5 9137 1 1 83 ASP CB C -9.369 -29.216 -2.856 1.00 . A A . 83 ASP CB 1 1
5 9138 1 1 83 ASP CG C -8.988 -28.874 -4.283 1.00 . A A . 83 ASP CG 1 1
5 9139 1 1 83 ASP H H -9.931 -27.794 -0.129 1.00 . A A . 83 ASP H 1 1
5 9140 1 1 83 ASP HA H -10.329 -27.303 -2.896 1.00 . A A . 83 ASP HA 1 1
5 9141 1 1 83 ASP HB2 H -8.463 -29.350 -2.284 1.00 . A A . 83 ASP HB2 1 1
5 9142 1 1 83 ASP HB3 H -9.926 -30.141 -2.862 1.00 . A A . 83 ASP HB3 1 1
5 9143 1 1 83 ASP N N -9.550 -27.605 -1.011 1.00 . A A . 83 ASP N 1 1
5 9144 1 1 83 ASP O O -12.615 -28.124 -2.312 1.00 . A A . 83 ASP O 1 1
5 9145 1 1 83 ASP OD1 O -9.902 -28.682 -5.112 1.00 . A A . 83 ASP OD1 1 1
5 9146 1 1 83 ASP OD2 O -7.775 -28.799 -4.571 1.00 . A A . 83 ASP OD2 1 1
5 9147 1 1 84 PRO C C -14.011 -29.303 -0.285 1.00 . A A . 84 PRO C 1 1
5 9148 1 1 84 PRO CA C -12.949 -30.344 -0.648 1.00 . A A . 84 PRO CA 1 1
5 9149 1 1 84 PRO CB C -12.587 -31.204 0.576 1.00 . A A . 84 PRO CB 1 1
5 9150 1 1 84 PRO CD C -10.541 -30.449 -0.459 1.00 . A A . 84 PRO CD 1 1
5 9151 1 1 84 PRO CG C -11.117 -31.020 0.806 1.00 . A A . 84 PRO CG 1 1
5 9152 1 1 84 PRO HA H -13.336 -30.981 -1.430 1.00 . A A . 84 PRO HA 1 1
5 9153 1 1 84 PRO HB2 H -13.160 -30.872 1.429 1.00 . A A . 84 PRO HB2 1 1
5 9154 1 1 84 PRO HB3 H -12.822 -32.238 0.367 1.00 . A A . 84 PRO HB3 1 1
5 9155 1 1 84 PRO HD2 H -9.733 -29.770 -0.233 1.00 . A A . 84 PRO HD2 1 1
5 9156 1 1 84 PRO HD3 H -10.203 -31.240 -1.111 1.00 . A A . 84 PRO HD3 1 1
5 9157 1 1 84 PRO HG2 H -10.958 -30.339 1.627 1.00 . A A . 84 PRO HG2 1 1
5 9158 1 1 84 PRO HG3 H -10.661 -31.976 1.024 1.00 . A A . 84 PRO HG3 1 1
5 9159 1 1 84 PRO N N -11.679 -29.737 -1.047 1.00 . A A . 84 PRO N 1 1
5 9160 1 1 84 PRO O O -15.087 -29.275 -0.881 1.00 . A A . 84 PRO O 1 1
5 9161 1 1 85 PRO C C -14.851 -26.303 0.063 1.00 . A A . 85 PRO C 1 1
5 9162 1 1 85 PRO CA C -14.669 -27.386 1.121 1.00 . A A . 85 PRO CA 1 1
5 9163 1 1 85 PRO CB C -14.017 -26.802 2.376 1.00 . A A . 85 PRO CB 1 1
5 9164 1 1 85 PRO CD C -12.467 -28.377 1.468 1.00 . A A . 85 PRO CD 1 1
5 9165 1 1 85 PRO CG C -12.563 -27.068 2.202 1.00 . A A . 85 PRO CG 1 1
5 9166 1 1 85 PRO HA H -15.632 -27.806 1.374 1.00 . A A . 85 PRO HA 1 1
5 9167 1 1 85 PRO HB2 H -14.222 -25.743 2.432 1.00 . A A . 85 PRO HB2 1 1
5 9168 1 1 85 PRO HB3 H -14.406 -27.297 3.253 1.00 . A A . 85 PRO HB3 1 1
5 9169 1 1 85 PRO HD2 H -11.610 -28.380 0.812 1.00 . A A . 85 PRO HD2 1 1
5 9170 1 1 85 PRO HD3 H -12.413 -29.197 2.167 1.00 . A A . 85 PRO HD3 1 1
5 9171 1 1 85 PRO HG2 H -12.111 -26.278 1.621 1.00 . A A . 85 PRO HG2 1 1
5 9172 1 1 85 PRO HG3 H -12.085 -27.144 3.168 1.00 . A A . 85 PRO HG3 1 1
5 9173 1 1 85 PRO N N -13.725 -28.426 0.697 1.00 . A A . 85 PRO N 1 1
5 9174 1 1 85 PRO O O -13.903 -25.936 -0.632 1.00 . A A . 85 PRO O 1 1
5 9175 1 1 86 SER C C -17.781 -24.195 -0.810 1.00 . A A . 86 SER C 1 1
5 9176 1 1 86 SER CA C -16.376 -24.751 -1.026 1.00 . A A . 86 SER CA 1 1
5 9177 1 1 86 SER CB C -16.245 -25.297 -2.449 1.00 . A A . 86 SER CB 1 1
5 9178 1 1 86 SER H H -16.787 -26.126 0.529 1.00 . A A . 86 SER H 1 1
5 9179 1 1 86 SER HA H -15.663 -23.952 -0.890 1.00 . A A . 86 SER HA 1 1
5 9180 1 1 86 SER HB2 H -16.968 -24.811 -3.088 1.00 . A A . 86 SER HB2 1 1
5 9181 1 1 86 SER HB3 H -15.249 -25.098 -2.818 1.00 . A A . 86 SER HB3 1 1
5 9182 1 1 86 SER HG H -17.396 -26.863 -2.692 1.00 . A A . 86 SER HG 1 1
5 9183 1 1 86 SER N N -16.073 -25.793 -0.052 1.00 . A A . 86 SER N 1 1
5 9184 1 1 86 SER O O -17.950 -23.040 -0.420 1.00 . A A . 86 SER O 1 1
5 9185 1 1 86 SER OG O -16.474 -26.694 -2.484 1.00 . A A . 86 SER OG 1 1
5 9186 1 1 87 THR C C -20.535 -24.496 0.578 1.00 . A A . 87 THR C 1 1
5 9187 1 1 87 THR CA C -20.177 -24.619 -0.901 1.00 . A A . 87 THR CA 1 1
5 9188 1 1 87 THR CB C -21.107 -25.623 -1.581 1.00 . A A . 87 THR CB 1 1
5 9189 1 1 87 THR CG2 C -21.178 -25.451 -3.083 1.00 . A A . 87 THR CG2 1 1
5 9190 1 1 87 THR H H -18.588 -25.936 -1.375 1.00 . A A . 87 THR H 1 1
5 9191 1 1 87 THR HA H -20.297 -23.655 -1.370 1.00 . A A . 87 THR HA 1 1
5 9192 1 1 87 THR HB H -22.106 -25.497 -1.188 1.00 . A A . 87 THR HB 1 1
5 9193 1 1 87 THR HG1 H -21.286 -27.566 -1.755 1.00 . A A . 87 THR HG1 1 1
5 9194 1 1 87 THR HG21 H -21.265 -24.402 -3.322 1.00 . A A . 87 THR HG21 1 1
5 9195 1 1 87 THR HG22 H -22.037 -25.981 -3.467 1.00 . A A . 87 THR HG22 1 1
5 9196 1 1 87 THR HG23 H -20.280 -25.849 -3.533 1.00 . A A . 87 THR HG23 1 1
5 9197 1 1 87 THR N N -18.786 -25.026 -1.067 1.00 . A A . 87 THR N 1 1
5 9198 1 1 87 THR O O -19.690 -24.697 1.449 1.00 . A A . 87 THR O 1 1
5 9199 1 1 87 THR OG1 O -20.691 -26.951 -1.319 1.00 . A A . 87 THR OG1 1 1
5 9200 1 1 88 ASP C C -21.629 -22.810 2.897 1.00 . A A . 88 ASP C 1 1
5 9201 1 1 88 ASP CA C -22.274 -24.017 2.222 1.00 . A A . 88 ASP CA 1 1
5 9202 1 1 88 ASP CB C -21.990 -25.287 3.031 1.00 . A A . 88 ASP CB 1 1
5 9203 1 1 88 ASP CG C -23.233 -26.127 3.242 1.00 . A A . 88 ASP CG 1 1
5 9204 1 1 88 ASP H H -22.421 -24.022 0.109 1.00 . A A . 88 ASP H 1 1
5 9205 1 1 88 ASP HA H -23.341 -23.861 2.182 1.00 . A A . 88 ASP HA 1 1
5 9206 1 1 88 ASP HB2 H -21.260 -25.885 2.506 1.00 . A A . 88 ASP HB2 1 1
5 9207 1 1 88 ASP HB3 H -21.595 -25.012 3.997 1.00 . A A . 88 ASP HB3 1 1
5 9208 1 1 88 ASP N N -21.796 -24.168 0.850 1.00 . A A . 88 ASP N 1 1
5 9209 1 1 88 ASP O O -22.291 -21.806 3.160 1.00 . A A . 88 ASP O 1 1
5 9210 1 1 88 ASP OD1 O -24.242 -25.580 3.734 1.00 . A A . 88 ASP OD1 1 1
5 9211 1 1 88 ASP OD2 O -23.198 -27.332 2.916 1.00 . A A . 88 ASP OD2 1 1
5 9212 1 1 89 LEU C C -19.548 -20.589 2.938 1.00 . A A . 89 LEU C 1 1
5 9213 1 1 89 LEU CA C -19.601 -21.833 3.825 1.00 . A A . 89 LEU CA 1 1
5 9214 1 1 89 LEU CB C -18.181 -22.287 4.177 1.00 . A A . 89 LEU CB 1 1
5 9215 1 1 89 LEU CD1 C -18.202 -21.359 6.511 1.00 . A A . 89 LEU CD1 1 1
5 9216 1 1 89 LEU CD2 C -18.830 -23.746 6.109 1.00 . A A . 89 LEU CD2 1 1
5 9217 1 1 89 LEU CG C -17.946 -22.593 5.659 1.00 . A A . 89 LEU CG 1 1
5 9218 1 1 89 LEU H H -19.861 -23.741 2.947 1.00 . A A . 89 LEU H 1 1
5 9219 1 1 89 LEU HA H -20.123 -21.585 4.737 1.00 . A A . 89 LEU HA 1 1
5 9220 1 1 89 LEU HB2 H -17.960 -23.177 3.607 1.00 . A A . 89 LEU HB2 1 1
5 9221 1 1 89 LEU HB3 H -17.492 -21.511 3.881 1.00 . A A . 89 LEU HB3 1 1
5 9222 1 1 89 LEU HD11 H -18.515 -21.662 7.500 1.00 . A A . 89 LEU HD11 1 1
5 9223 1 1 89 LEU HD12 H -18.978 -20.761 6.057 1.00 . A A . 89 LEU HD12 1 1
5 9224 1 1 89 LEU HD13 H -17.295 -20.778 6.584 1.00 . A A . 89 LEU HD13 1 1
5 9225 1 1 89 LEU HD21 H -18.851 -23.782 7.188 1.00 . A A . 89 LEU HD21 1 1
5 9226 1 1 89 LEU HD22 H -18.434 -24.674 5.725 1.00 . A A . 89 LEU HD22 1 1
5 9227 1 1 89 LEU HD23 H -19.832 -23.600 5.735 1.00 . A A . 89 LEU HD23 1 1
5 9228 1 1 89 LEU HG H -16.916 -22.887 5.799 1.00 . A A . 89 LEU HG 1 1
5 9229 1 1 89 LEU N N -20.334 -22.916 3.179 1.00 . A A . 89 LEU N 1 1
5 9230 1 1 89 LEU O O -19.234 -19.496 3.411 1.00 . A A . 89 LEU O 1 1
5 9231 1 1 90 ASN C C -20.589 -18.437 1.258 1.00 . A A . 90 ASN C 1 1
5 9232 1 1 90 ASN CA C -19.831 -19.643 0.707 1.00 . A A . 90 ASN CA 1 1
5 9233 1 1 90 ASN CB C -20.437 -20.071 -0.630 1.00 . A A . 90 ASN CB 1 1
5 9234 1 1 90 ASN CG C -20.282 -19.009 -1.702 1.00 . A A . 90 ASN CG 1 1
5 9235 1 1 90 ASN H H -20.090 -21.652 1.329 1.00 . A A . 90 ASN H 1 1
5 9236 1 1 90 ASN HA H -18.800 -19.363 0.550 1.00 . A A . 90 ASN HA 1 1
5 9237 1 1 90 ASN HB2 H -19.946 -20.971 -0.970 1.00 . A A . 90 ASN HB2 1 1
5 9238 1 1 90 ASN HB3 H -21.490 -20.269 -0.494 1.00 . A A . 90 ASN HB3 1 1
5 9239 1 1 90 ASN HD21 H -18.321 -18.940 -1.385 1.00 . A A . 90 ASN HD21 1 1
5 9240 1 1 90 ASN HD22 H -18.921 -17.878 -2.607 1.00 . A A . 90 ASN HD22 1 1
5 9241 1 1 90 ASN N N -19.852 -20.758 1.652 1.00 . A A . 90 ASN N 1 1
5 9242 1 1 90 ASN ND2 N -19.051 -18.565 -1.921 1.00 . A A . 90 ASN ND2 1 1
5 9243 1 1 90 ASN O O -20.081 -17.316 1.245 1.00 . A A . 90 ASN O 1 1
5 9244 1 1 90 ASN OD1 O -21.259 -18.594 -2.327 1.00 . A A . 90 ASN OD1 1 1
5 9245 1 1 91 THR C C -21.987 -16.947 3.522 1.00 . A A . 91 THR C 1 1
5 9246 1 1 91 THR CA C -22.631 -17.597 2.290 1.00 . A A . 91 THR CA 1 1
5 9247 1 1 91 THR CB C -24.021 -18.130 2.652 1.00 . A A . 91 THR CB 1 1
5 9248 1 1 91 THR CG2 C -25.144 -17.383 1.968 1.00 . A A . 91 THR CG2 1 1
5 9249 1 1 91 THR H H -22.166 -19.587 1.714 1.00 . A A . 91 THR H 1 1
5 9250 1 1 91 THR HA H -22.740 -16.845 1.523 1.00 . A A . 91 THR HA 1 1
5 9251 1 1 91 THR HB H -24.166 -18.038 3.719 1.00 . A A . 91 THR HB 1 1
5 9252 1 1 91 THR HG1 H -24.143 -19.588 1.349 1.00 . A A . 91 THR HG1 1 1
5 9253 1 1 91 THR HG21 H -24.853 -17.143 0.955 1.00 . A A . 91 THR HG21 1 1
5 9254 1 1 91 THR HG22 H -25.352 -16.470 2.508 1.00 . A A . 91 THR HG22 1 1
5 9255 1 1 91 THR HG23 H -26.030 -18.000 1.951 1.00 . A A . 91 THR HG23 1 1
5 9256 1 1 91 THR N N -21.807 -18.671 1.739 1.00 . A A . 91 THR N 1 1
5 9257 1 1 91 THR O O -22.455 -15.911 3.993 1.00 . A A . 91 THR O 1 1
5 9258 1 1 91 THR OG1 O -24.144 -19.498 2.305 1.00 . A A . 91 THR OG1 1 1
5 9259 1 1 92 PHE C C -18.919 -16.343 4.810 1.00 . A A . 92 PHE C 1 1
5 9260 1 1 92 PHE CA C -20.231 -17.009 5.214 1.00 . A A . 92 PHE CA 1 1
5 9261 1 1 92 PHE CB C -19.962 -18.126 6.226 1.00 . A A . 92 PHE CB 1 1
5 9262 1 1 92 PHE CD1 C -21.856 -19.683 5.686 1.00 . A A . 92 PHE CD1 1 1
5 9263 1 1 92 PHE CD2 C -21.684 -18.839 7.909 1.00 . A A . 92 PHE CD2 1 1
5 9264 1 1 92 PHE CE1 C -22.988 -20.395 6.040 1.00 . A A . 92 PHE CE1 1 1
5 9265 1 1 92 PHE CE2 C -22.813 -19.548 8.270 1.00 . A A . 92 PHE CE2 1 1
5 9266 1 1 92 PHE CG C -21.192 -18.898 6.615 1.00 . A A . 92 PHE CG 1 1
5 9267 1 1 92 PHE CZ C -23.467 -20.326 7.334 1.00 . A A . 92 PHE CZ 1 1
5 9268 1 1 92 PHE H H -20.576 -18.369 3.640 1.00 . A A . 92 PHE H 1 1
5 9269 1 1 92 PHE HA H -20.874 -16.270 5.667 1.00 . A A . 92 PHE HA 1 1
5 9270 1 1 92 PHE HB2 H -19.255 -18.820 5.803 1.00 . A A . 92 PHE HB2 1 1
5 9271 1 1 92 PHE HB3 H -19.541 -17.697 7.121 1.00 . A A . 92 PHE HB3 1 1
5 9272 1 1 92 PHE HD1 H -21.484 -19.738 4.674 1.00 . A A . 92 PHE HD1 1 1
5 9273 1 1 92 PHE HD2 H -21.174 -18.231 8.642 1.00 . A A . 92 PHE HD2 1 1
5 9274 1 1 92 PHE HE1 H -23.496 -21.002 5.307 1.00 . A A . 92 PHE HE1 1 1
5 9275 1 1 92 PHE HE2 H -23.186 -19.493 9.282 1.00 . A A . 92 PHE HE2 1 1
5 9276 1 1 92 PHE HZ H -24.350 -20.881 7.614 1.00 . A A . 92 PHE HZ 1 1
5 9277 1 1 92 PHE N N -20.915 -17.549 4.045 1.00 . A A . 92 PHE N 1 1
5 9278 1 1 92 PHE O O -18.092 -16.947 4.125 1.00 . A A . 92 PHE O 1 1
5 9279 1 1 93 THR C C -16.724 -14.014 6.165 1.00 . A A . 93 THR C 1 1
5 9280 1 1 93 THR CA C -17.520 -14.351 4.903 1.00 . A A . 93 THR CA 1 1
5 9281 1 1 93 THR CB C -17.866 -13.076 4.118 1.00 . A A . 93 THR CB 1 1
5 9282 1 1 93 THR CG2 C -19.221 -12.494 4.467 1.00 . A A . 93 THR CG2 1 1
5 9283 1 1 93 THR H H -19.430 -14.664 5.770 1.00 . A A . 93 THR H 1 1
5 9284 1 1 93 THR HA H -16.913 -14.986 4.278 1.00 . A A . 93 THR HA 1 1
5 9285 1 1 93 THR HB H -17.872 -13.309 3.063 1.00 . A A . 93 THR HB 1 1
5 9286 1 1 93 THR HG1 H -16.146 -12.211 3.760 1.00 . A A . 93 THR HG1 1 1
5 9287 1 1 93 THR HG21 H -19.454 -12.712 5.498 1.00 . A A . 93 THR HG21 1 1
5 9288 1 1 93 THR HG22 H -19.975 -12.929 3.828 1.00 . A A . 93 THR HG22 1 1
5 9289 1 1 93 THR HG23 H -19.201 -11.424 4.322 1.00 . A A . 93 THR HG23 1 1
5 9290 1 1 93 THR N N -18.734 -15.095 5.231 1.00 . A A . 93 THR N 1 1
5 9291 1 1 93 THR O O -15.832 -14.764 6.562 1.00 . A A . 93 THR O 1 1
5 9292 1 1 93 THR OG1 O -16.898 -12.066 4.340 1.00 . A A . 93 THR OG1 1 1
5 9293 1 1 94 VAL C C -17.273 -11.612 8.888 1.00 . A A . 94 VAL C 1 1
5 9294 1 1 94 VAL CA C -16.359 -12.461 8.010 1.00 . A A . 94 VAL CA 1 1
5 9295 1 1 94 VAL CB C -15.065 -11.670 7.704 1.00 . A A . 94 VAL CB 1 1
5 9296 1 1 94 VAL CG1 C -13.847 -12.575 7.821 1.00 . A A . 94 VAL CG1 1 1
5 9297 1 1 94 VAL CG2 C -15.125 -11.028 6.324 1.00 . A A . 94 VAL CG2 1 1
5 9298 1 1 94 VAL H H -17.766 -12.330 6.433 1.00 . A A . 94 VAL H 1 1
5 9299 1 1 94 VAL HA H -16.090 -13.353 8.559 1.00 . A A . 94 VAL HA 1 1
5 9300 1 1 94 VAL HB H -14.968 -10.884 8.438 1.00 . A A . 94 VAL HB 1 1
5 9301 1 1 94 VAL HG11 H -12.949 -11.983 7.726 1.00 . A A . 94 VAL HG11 1 1
5 9302 1 1 94 VAL HG12 H -13.874 -13.316 7.036 1.00 . A A . 94 VAL HG12 1 1
5 9303 1 1 94 VAL HG13 H -13.855 -13.067 8.782 1.00 . A A . 94 VAL HG13 1 1
5 9304 1 1 94 VAL HG21 H -14.301 -10.338 6.212 1.00 . A A . 94 VAL HG21 1 1
5 9305 1 1 94 VAL HG22 H -16.057 -10.496 6.213 1.00 . A A . 94 VAL HG22 1 1
5 9306 1 1 94 VAL HG23 H -15.057 -11.796 5.567 1.00 . A A . 94 VAL HG23 1 1
5 9307 1 1 94 VAL N N -17.047 -12.886 6.793 1.00 . A A . 94 VAL N 1 1
5 9308 1 1 94 VAL O O -17.241 -11.707 10.105 1.00 . A A . 94 VAL O 1 1
5 9309 1 1 95 GLU C C -20.308 -10.706 9.328 1.00 . A A . 95 GLU C 1 1
5 9310 1 1 95 GLU CA C -19.028 -9.940 8.990 1.00 . A A . 95 GLU CA 1 1
5 9311 1 1 95 GLU CB C -19.363 -8.688 8.176 1.00 . A A . 95 GLU CB 1 1
5 9312 1 1 95 GLU CD C -19.536 -8.222 5.698 1.00 . A A . 95 GLU CD 1 1
5 9313 1 1 95 GLU CG C -20.102 -8.986 6.880 1.00 . A A . 95 GLU CG 1 1
5 9314 1 1 95 GLU H H -18.079 -10.748 7.285 1.00 . A A . 95 GLU H 1 1
5 9315 1 1 95 GLU HA H -18.553 -9.642 9.916 1.00 . A A . 95 GLU HA 1 1
5 9316 1 1 95 GLU HB2 H -19.981 -8.037 8.776 1.00 . A A . 95 GLU HB2 1 1
5 9317 1 1 95 GLU HB3 H -18.445 -8.175 7.932 1.00 . A A . 95 GLU HB3 1 1
5 9318 1 1 95 GLU HG2 H -20.029 -10.043 6.674 1.00 . A A . 95 GLU HG2 1 1
5 9319 1 1 95 GLU HG3 H -21.139 -8.714 7.003 1.00 . A A . 95 GLU HG3 1 1
5 9320 1 1 95 GLU N N -18.091 -10.785 8.263 1.00 . A A . 95 GLU N 1 1
5 9321 1 1 95 GLU O O -21.078 -10.297 10.197 1.00 . A A . 95 GLU O 1 1
5 9322 1 1 95 GLU OE1 O -19.333 -6.997 5.826 1.00 . A A . 95 GLU OE1 1 1
5 9323 1 1 95 GLU OE2 O -19.299 -8.849 4.645 1.00 . A A . 95 GLU OE2 1 1
5 9324 1 1 96 GLN C C -21.665 -13.497 10.005 1.00 . A A . 96 GLN C 1 1
5 9325 1 1 96 GLN CA C -21.752 -12.600 8.785 1.00 . A A . 96 GLN CA 1 1
5 9326 1 1 96 GLN CB C -22.010 -13.447 7.535 1.00 . A A . 96 GLN CB 1 1
5 9327 1 1 96 GLN CD C -24.133 -14.814 7.547 1.00 . A A . 96 GLN CD 1 1
5 9328 1 1 96 GLN CG C -23.475 -13.511 7.136 1.00 . A A . 96 GLN CG 1 1
5 9329 1 1 96 GLN H H -19.907 -12.066 7.915 1.00 . A A . 96 GLN H 1 1
5 9330 1 1 96 GLN HA H -22.576 -11.920 8.922 1.00 . A A . 96 GLN HA 1 1
5 9331 1 1 96 GLN HB2 H -21.452 -13.029 6.710 1.00 . A A . 96 GLN HB2 1 1
5 9332 1 1 96 GLN HB3 H -21.663 -14.454 7.717 1.00 . A A . 96 GLN HB3 1 1
5 9333 1 1 96 GLN HE21 H -25.908 -13.921 7.621 1.00 . A A . 96 GLN HE21 1 1
5 9334 1 1 96 GLN HE22 H -25.897 -15.603 8.014 1.00 . A A . 96 GLN HE22 1 1
5 9335 1 1 96 GLN HG2 H -24.000 -12.696 7.610 1.00 . A A . 96 GLN HG2 1 1
5 9336 1 1 96 GLN HG3 H -23.548 -13.410 6.063 1.00 . A A . 96 GLN HG3 1 1
5 9337 1 1 96 GLN N N -20.548 -11.799 8.602 1.00 . A A . 96 GLN N 1 1
5 9338 1 1 96 GLN NE2 N -25.445 -14.775 7.748 1.00 . A A . 96 GLN NE2 1 1
5 9339 1 1 96 GLN O O -22.630 -13.617 10.760 1.00 . A A . 96 GLN O 1 1
5 9340 1 1 96 GLN OE1 O -23.471 -15.843 7.683 1.00 . A A . 96 GLN OE1 1 1
5 9341 1 1 97 LEU C C -20.450 -14.206 12.635 1.00 . A A . 97 LEU C 1 1
5 9342 1 1 97 LEU CA C -20.367 -15.014 11.347 1.00 . A A . 97 LEU CA 1 1
5 9343 1 1 97 LEU CB C -19.078 -15.856 11.299 1.00 . A A . 97 LEU CB 1 1
5 9344 1 1 97 LEU CD1 C -18.488 -15.572 8.865 1.00 . A A . 97 LEU CD1 1 1
5 9345 1 1 97 LEU CD2 C -17.509 -14.061 10.598 1.00 . A A . 97 LEU CD2 1 1
5 9346 1 1 97 LEU CG C -17.997 -15.454 10.301 1.00 . A A . 97 LEU CG 1 1
5 9347 1 1 97 LEU H H -19.787 -14.003 9.574 1.00 . A A . 97 LEU H 1 1
5 9348 1 1 97 LEU HA H -21.212 -15.688 11.331 1.00 . A A . 97 LEU HA 1 1
5 9349 1 1 97 LEU HB2 H -18.637 -15.842 12.278 1.00 . A A . 97 LEU HB2 1 1
5 9350 1 1 97 LEU HB3 H -19.365 -16.863 11.074 1.00 . A A . 97 LEU HB3 1 1
5 9351 1 1 97 LEU HD11 H -19.535 -15.836 8.864 1.00 . A A . 97 LEU HD11 1 1
5 9352 1 1 97 LEU HD12 H -17.922 -16.336 8.354 1.00 . A A . 97 LEU HD12 1 1
5 9353 1 1 97 LEU HD13 H -18.353 -14.628 8.359 1.00 . A A . 97 LEU HD13 1 1
5 9354 1 1 97 LEU HD21 H -16.590 -13.880 10.067 1.00 . A A . 97 LEU HD21 1 1
5 9355 1 1 97 LEU HD22 H -17.337 -13.961 11.658 1.00 . A A . 97 LEU HD22 1 1
5 9356 1 1 97 LEU HD23 H -18.255 -13.351 10.284 1.00 . A A . 97 LEU HD23 1 1
5 9357 1 1 97 LEU HG H -17.160 -16.123 10.415 1.00 . A A . 97 LEU HG 1 1
5 9358 1 1 97 LEU N N -20.521 -14.133 10.200 1.00 . A A . 97 LEU N 1 1
5 9359 1 1 97 LEU O O -21.287 -14.483 13.487 1.00 . A A . 97 LEU O 1 1
5 9360 1 1 98 LYS C C -21.049 -11.849 14.249 1.00 . A A . 98 LYS C 1 1
5 9361 1 1 98 LYS CA C -19.633 -12.347 13.966 1.00 . A A . 98 LYS CA 1 1
5 9362 1 1 98 LYS CB C -18.675 -11.153 13.849 1.00 . A A . 98 LYS CB 1 1
5 9363 1 1 98 LYS CD C -17.074 -10.137 12.202 1.00 . A A . 98 LYS CD 1 1
5 9364 1 1 98 LYS CE C -16.083 -11.273 12.428 1.00 . A A . 98 LYS CE 1 1
5 9365 1 1 98 LYS CG C -18.510 -10.585 12.446 1.00 . A A . 98 LYS CG 1 1
5 9366 1 1 98 LYS H H -18.958 -13.004 12.055 1.00 . A A . 98 LYS H 1 1
5 9367 1 1 98 LYS HA H -19.324 -12.954 14.803 1.00 . A A . 98 LYS HA 1 1
5 9368 1 1 98 LYS HB2 H -19.039 -10.359 14.481 1.00 . A A . 98 LYS HB2 1 1
5 9369 1 1 98 LYS HB3 H -17.702 -11.458 14.204 1.00 . A A . 98 LYS HB3 1 1
5 9370 1 1 98 LYS HD2 H -16.984 -9.790 11.184 1.00 . A A . 98 LYS HD2 1 1
5 9371 1 1 98 LYS HD3 H -16.841 -9.329 12.881 1.00 . A A . 98 LYS HD3 1 1
5 9372 1 1 98 LYS HE2 H -15.792 -11.280 13.467 1.00 . A A . 98 LYS HE2 1 1
5 9373 1 1 98 LYS HE3 H -16.564 -12.213 12.183 1.00 . A A . 98 LYS HE3 1 1
5 9374 1 1 98 LYS HG2 H -18.774 -11.335 11.720 1.00 . A A . 98 LYS HG2 1 1
5 9375 1 1 98 LYS HG3 H -19.164 -9.732 12.337 1.00 . A A . 98 LYS HG3 1 1
5 9376 1 1 98 LYS HZ1 H -14.227 -11.930 11.728 1.00 . A A . 98 LYS HZ1 1 1
5 9377 1 1 98 LYS HZ2 H -14.358 -10.248 11.844 1.00 . A A . 98 LYS HZ2 1 1
5 9378 1 1 98 LYS HZ3 H -15.127 -11.069 10.581 1.00 . A A . 98 LYS HZ3 1 1
5 9379 1 1 98 LYS N N -19.603 -13.192 12.770 1.00 . A A . 98 LYS N 1 1
5 9380 1 1 98 LYS NZ N -14.863 -11.119 11.587 1.00 . A A . 98 LYS NZ 1 1
5 9381 1 1 98 LYS O O -21.424 -11.662 15.406 1.00 . A A . 98 LYS O 1 1
5 9382 1 1 99 ALA C C -24.165 -12.329 13.618 1.00 . A A . 99 ALA C 1 1
5 9383 1 1 99 ALA CA C -23.211 -11.175 13.363 1.00 . A A . 99 ALA CA 1 1
5 9384 1 1 99 ALA CB C -23.653 -10.370 12.150 1.00 . A A . 99 ALA CB 1 1
5 9385 1 1 99 ALA H H -21.494 -11.811 12.290 1.00 . A A . 99 ALA H 1 1
5 9386 1 1 99 ALA HA H -23.232 -10.535 14.218 1.00 . A A . 99 ALA HA 1 1
5 9387 1 1 99 ALA HB1 H -24.118 -11.029 11.431 1.00 . A A . 99 ALA HB1 1 1
5 9388 1 1 99 ALA HB2 H -22.794 -9.896 11.700 1.00 . A A . 99 ALA HB2 1 1
5 9389 1 1 99 ALA HB3 H -24.362 -9.616 12.457 1.00 . A A . 99 ALA HB3 1 1
5 9390 1 1 99 ALA N N -21.837 -11.642 13.196 1.00 . A A . 99 ALA N 1 1
5 9391 1 1 99 ALA O O -25.223 -12.158 14.224 1.00 . A A . 99 ALA O 1 1
5 9392 1 1 100 GLN C C -24.285 -15.375 14.659 1.00 . A A . 100 GLN C 1 1
5 9393 1 1 100 GLN CA C -24.590 -14.699 13.326 1.00 . A A . 100 GLN CA 1 1
5 9394 1 1 100 GLN CB C -24.351 -15.677 12.173 1.00 . A A . 100 GLN CB 1 1
5 9395 1 1 100 GLN CD C -25.946 -16.611 10.451 1.00 . A A . 100 GLN CD 1 1
5 9396 1 1 100 GLN CG C -25.199 -15.387 10.946 1.00 . A A . 100 GLN CG 1 1
5 9397 1 1 100 GLN H H -22.926 -13.559 12.687 1.00 . A A . 100 GLN H 1 1
5 9398 1 1 100 GLN HA H -25.627 -14.398 13.322 1.00 . A A . 100 GLN HA 1 1
5 9399 1 1 100 GLN HB2 H -23.311 -15.629 11.887 1.00 . A A . 100 GLN HB2 1 1
5 9400 1 1 100 GLN HB3 H -24.577 -16.676 12.513 1.00 . A A . 100 GLN HB3 1 1
5 9401 1 1 100 GLN HE21 H -24.269 -17.356 9.687 1.00 . A A . 100 GLN HE21 1 1
5 9402 1 1 100 GLN HE22 H -25.684 -18.323 9.475 1.00 . A A . 100 GLN HE22 1 1
5 9403 1 1 100 GLN HG2 H -25.920 -14.622 11.193 1.00 . A A . 100 GLN HG2 1 1
5 9404 1 1 100 GLN HG3 H -24.555 -15.033 10.155 1.00 . A A . 100 GLN HG3 1 1
5 9405 1 1 100 GLN N N -23.780 -13.501 13.154 1.00 . A A . 100 GLN N 1 1
5 9406 1 1 100 GLN NE2 N -25.226 -17.522 9.806 1.00 . A A . 100 GLN NE2 1 1
5 9407 1 1 100 GLN O O -25.193 -15.803 15.371 1.00 . A A . 100 GLN O 1 1
5 9408 1 1 100 GLN OE1 O -27.155 -16.736 10.647 1.00 . A A . 100 GLN OE1 1 1
5 9409 1 1 101 LEU C C -23.259 -15.443 17.423 1.00 . A A . 101 LEU C 1 1
5 9410 1 1 101 LEU CA C -22.568 -16.094 16.233 1.00 . A A . 101 LEU CA 1 1
5 9411 1 1 101 LEU CB C -21.048 -15.977 16.397 1.00 . A A . 101 LEU CB 1 1
5 9412 1 1 101 LEU CD1 C -18.778 -17.039 16.256 1.00 . A A . 101 LEU CD1 1 1
5 9413 1 1 101 LEU CD2 C -20.826 -18.476 16.171 1.00 . A A . 101 LEU CD2 1 1
5 9414 1 1 101 LEU CG C -20.227 -17.125 15.800 1.00 . A A . 101 LEU CG 1 1
5 9415 1 1 101 LEU H H -22.324 -15.109 14.379 1.00 . A A . 101 LEU H 1 1
5 9416 1 1 101 LEU HA H -22.845 -17.136 16.191 1.00 . A A . 101 LEU HA 1 1
5 9417 1 1 101 LEU HB2 H -20.730 -15.056 15.929 1.00 . A A . 101 LEU HB2 1 1
5 9418 1 1 101 LEU HB3 H -20.826 -15.915 17.453 1.00 . A A . 101 LEU HB3 1 1
5 9419 1 1 101 LEU HD11 H -18.146 -17.552 15.546 1.00 . A A . 101 LEU HD11 1 1
5 9420 1 1 101 LEU HD12 H -18.678 -17.503 17.226 1.00 . A A . 101 LEU HD12 1 1
5 9421 1 1 101 LEU HD13 H -18.481 -16.002 16.319 1.00 . A A . 101 LEU HD13 1 1
5 9422 1 1 101 LEU HD21 H -20.034 -19.162 16.431 1.00 . A A . 101 LEU HD21 1 1
5 9423 1 1 101 LEU HD22 H -21.379 -18.866 15.329 1.00 . A A . 101 LEU HD22 1 1
5 9424 1 1 101 LEU HD23 H -21.490 -18.355 17.014 1.00 . A A . 101 LEU HD23 1 1
5 9425 1 1 101 LEU HG H -20.236 -17.038 14.726 1.00 . A A . 101 LEU HG 1 1
5 9426 1 1 101 LEU N N -22.999 -15.469 14.989 1.00 . A A . 101 LEU N 1 1
5 9427 1 1 101 LEU O O -23.776 -16.125 18.307 1.00 . A A . 101 LEU O 1 1
5 9428 1 1 102 THR C C -25.403 -13.605 18.474 1.00 . A A . 102 THR C 1 1
5 9429 1 1 102 THR CA C -23.904 -13.374 18.505 1.00 . A A . 102 THR CA 1 1
5 9430 1 1 102 THR CB C -23.606 -11.882 18.376 1.00 . A A . 102 THR CB 1 1
5 9431 1 1 102 THR CG2 C -22.498 -11.424 19.290 1.00 . A A . 102 THR CG2 1 1
5 9432 1 1 102 THR H H -22.846 -13.629 16.693 1.00 . A A . 102 THR H 1 1
5 9433 1 1 102 THR HA H -23.511 -13.736 19.442 1.00 . A A . 102 THR HA 1 1
5 9434 1 1 102 THR HB H -24.495 -11.322 18.629 1.00 . A A . 102 THR HB 1 1
5 9435 1 1 102 THR HG1 H -23.958 -11.771 16.453 1.00 . A A . 102 THR HG1 1 1
5 9436 1 1 102 THR HG21 H -22.119 -10.473 18.947 1.00 . A A . 102 THR HG21 1 1
5 9437 1 1 102 THR HG22 H -21.702 -12.155 19.282 1.00 . A A . 102 THR HG22 1 1
5 9438 1 1 102 THR HG23 H -22.883 -11.320 20.293 1.00 . A A . 102 THR HG23 1 1
5 9439 1 1 102 THR N N -23.268 -14.117 17.431 1.00 . A A . 102 THR N 1 1
5 9440 1 1 102 THR O O -26.046 -13.736 19.516 1.00 . A A . 102 THR O 1 1
5 9441 1 1 102 THR OG1 O -23.236 -11.554 17.049 1.00 . A A . 102 THR OG1 1 1
5 9442 1 1 103 GLU C C -27.788 -15.259 17.587 1.00 . A A . 103 GLU C 1 1
5 9443 1 1 103 GLU CA C -27.379 -13.872 17.104 1.00 . A A . 103 GLU CA 1 1
5 9444 1 1 103 GLU CB C -27.790 -13.674 15.642 1.00 . A A . 103 GLU CB 1 1
5 9445 1 1 103 GLU CD C -29.972 -12.637 14.898 1.00 . A A . 103 GLU CD 1 1
5 9446 1 1 103 GLU CG C -28.562 -12.387 15.396 1.00 . A A . 103 GLU CG 1 1
5 9447 1 1 103 GLU H H -25.385 -13.542 16.473 1.00 . A A . 103 GLU H 1 1
5 9448 1 1 103 GLU HA H -27.876 -13.145 17.711 1.00 . A A . 103 GLU HA 1 1
5 9449 1 1 103 GLU HB2 H -26.900 -13.656 15.030 1.00 . A A . 103 GLU HB2 1 1
5 9450 1 1 103 GLU HB3 H -28.409 -14.504 15.337 1.00 . A A . 103 GLU HB3 1 1
5 9451 1 1 103 GLU HG2 H -28.616 -11.833 16.321 1.00 . A A . 103 GLU HG2 1 1
5 9452 1 1 103 GLU HG3 H -28.034 -11.802 14.658 1.00 . A A . 103 GLU HG3 1 1
5 9453 1 1 103 GLU N N -25.953 -13.656 17.268 1.00 . A A . 103 GLU N 1 1
5 9454 1 1 103 GLU O O -28.969 -15.526 17.812 1.00 . A A . 103 GLU O 1 1
5 9455 1 1 103 GLU OE1 O -30.756 -13.276 15.632 1.00 . A A . 103 GLU OE1 1 1
5 9456 1 1 103 GLU OE2 O -30.293 -12.194 13.776 1.00 . A A . 103 GLU OE2 1 1
5 9457 1 1 104 ARG C C -26.587 -17.680 19.662 1.00 . A A . 104 ARG C 1 1
5 9458 1 1 104 ARG CA C -27.068 -17.493 18.223 1.00 . A A . 104 ARG CA 1 1
5 9459 1 1 104 ARG CB C -26.395 -18.517 17.306 1.00 . A A . 104 ARG CB 1 1
5 9460 1 1 104 ARG CD C -24.256 -19.503 16.435 1.00 . A A . 104 ARG CD 1 1
5 9461 1 1 104 ARG CG C -24.885 -18.376 17.237 1.00 . A A . 104 ARG CG 1 1
5 9462 1 1 104 ARG CZ C -23.357 -21.762 16.837 1.00 . A A . 104 ARG CZ 1 1
5 9463 1 1 104 ARG H H -25.888 -15.858 17.564 1.00 . A A . 104 ARG H 1 1
5 9464 1 1 104 ARG HA H -28.136 -17.649 18.194 1.00 . A A . 104 ARG HA 1 1
5 9465 1 1 104 ARG HB2 H -26.624 -19.509 17.665 1.00 . A A . 104 ARG HB2 1 1
5 9466 1 1 104 ARG HB3 H -26.791 -18.405 16.308 1.00 . A A . 104 ARG HB3 1 1
5 9467 1 1 104 ARG HD2 H -24.994 -19.900 15.755 1.00 . A A . 104 ARG HD2 1 1
5 9468 1 1 104 ARG HD3 H -23.424 -19.105 15.871 1.00 . A A . 104 ARG HD3 1 1
5 9469 1 1 104 ARG HE H -23.759 -20.421 18.259 1.00 . A A . 104 ARG HE 1 1
5 9470 1 1 104 ARG HG2 H -24.645 -17.436 16.765 1.00 . A A . 104 ARG HG2 1 1
5 9471 1 1 104 ARG HG3 H -24.484 -18.391 18.240 1.00 . A A . 104 ARG HG3 1 1
5 9472 1 1 104 ARG HH11 H -23.680 -21.322 14.889 1.00 . A A . 104 ARG HH11 1 1
5 9473 1 1 104 ARG HH12 H -23.050 -22.906 15.198 1.00 . A A . 104 ARG HH12 1 1
5 9474 1 1 104 ARG HH21 H -22.928 -22.502 18.668 1.00 . A A . 104 ARG HH21 1 1
5 9475 1 1 104 ARG HH22 H -22.622 -23.575 17.343 1.00 . A A . 104 ARG HH22 1 1
5 9476 1 1 104 ARG N N -26.807 -16.134 17.755 1.00 . A A . 104 ARG N 1 1
5 9477 1 1 104 ARG NE N -23.773 -20.583 17.293 1.00 . A A . 104 ARG NE 1 1
5 9478 1 1 104 ARG NH1 N -23.363 -22.017 15.534 1.00 . A A . 104 ARG NH1 1 1
5 9479 1 1 104 ARG NH2 N -22.935 -22.689 17.686 1.00 . A A . 104 ARG NH2 1 1
5 9480 1 1 104 ARG O O -26.961 -18.645 20.328 1.00 . A A . 104 ARG O 1 1
5 9481 1 1 105 GLY C C -24.149 -17.862 21.648 1.00 . A A . 105 GLY C 1 1
5 9482 1 1 105 GLY CA C -25.252 -16.834 21.495 1.00 . A A . 105 GLY CA 1 1
5 9483 1 1 105 GLY H H -25.497 -16.001 19.566 1.00 . A A . 105 GLY H 1 1
5 9484 1 1 105 GLY HA2 H -24.869 -15.867 21.783 1.00 . A A . 105 GLY HA2 1 1
5 9485 1 1 105 GLY HA3 H -26.067 -17.097 22.156 1.00 . A A . 105 GLY HA3 1 1
5 9486 1 1 105 GLY N N -25.760 -16.751 20.138 1.00 . A A . 105 GLY N 1 1
5 9487 1 1 105 GLY O O -24.402 -19.000 22.044 1.00 . A A . 105 GLY O 1 1
5 9488 1 1 106 ILE C C -20.666 -17.754 22.300 1.00 . A A . 106 ILE C 1 1
5 9489 1 1 106 ILE CA C -21.775 -18.360 21.440 1.00 . A A . 106 ILE CA 1 1
5 9490 1 1 106 ILE CB C -21.204 -18.710 20.052 1.00 . A A . 106 ILE CB 1 1
5 9491 1 1 106 ILE CD1 C -19.870 -20.542 18.892 1.00 . A A . 106 ILE CD1 1 1
5 9492 1 1 106 ILE CG1 C -20.120 -19.783 20.177 1.00 . A A . 106 ILE CG1 1 1
5 9493 1 1 106 ILE CG2 C -20.650 -17.466 19.373 1.00 . A A . 106 ILE CG2 1 1
5 9494 1 1 106 ILE H H -22.783 -16.544 21.022 1.00 . A A . 106 ILE H 1 1
5 9495 1 1 106 ILE HA H -22.114 -19.274 21.905 1.00 . A A . 106 ILE HA 1 1
5 9496 1 1 106 ILE HB H -22.009 -19.092 19.443 1.00 . A A . 106 ILE HB 1 1
5 9497 1 1 106 ILE HD11 H -19.553 -21.548 19.124 1.00 . A A . 106 ILE HD11 1 1
5 9498 1 1 106 ILE HD12 H -19.099 -20.044 18.324 1.00 . A A . 106 ILE HD12 1 1
5 9499 1 1 106 ILE HD13 H -20.780 -20.576 18.312 1.00 . A A . 106 ILE HD13 1 1
5 9500 1 1 106 ILE HG12 H -19.193 -19.316 20.471 1.00 . A A . 106 ILE HG12 1 1
5 9501 1 1 106 ILE HG13 H -20.415 -20.496 20.933 1.00 . A A . 106 ILE HG13 1 1
5 9502 1 1 106 ILE HG21 H -21.446 -16.752 19.221 1.00 . A A . 106 ILE HG21 1 1
5 9503 1 1 106 ILE HG22 H -20.223 -17.736 18.420 1.00 . A A . 106 ILE HG22 1 1
5 9504 1 1 106 ILE HG23 H -19.885 -17.026 19.995 1.00 . A A . 106 ILE HG23 1 1
5 9505 1 1 106 ILE N N -22.921 -17.462 21.333 1.00 . A A . 106 ILE N 1 1
5 9506 1 1 106 ILE O O -20.021 -18.455 23.078 1.00 . A A . 106 ILE O 1 1
5 9507 1 1 107 THR C C -18.020 -16.151 22.408 1.00 . A A . 107 THR C 1 1
5 9508 1 1 107 THR CA C -19.407 -15.754 22.905 1.00 . A A . 107 THR CA 1 1
5 9509 1 1 107 THR CB C -19.533 -16.057 24.401 1.00 . A A . 107 THR CB 1 1
5 9510 1 1 107 THR CG2 C -18.779 -15.079 25.275 1.00 . A A . 107 THR CG2 1 1
5 9511 1 1 107 THR H H -20.985 -15.944 21.509 1.00 . A A . 107 THR H 1 1
5 9512 1 1 107 THR HA H -19.540 -14.694 22.750 1.00 . A A . 107 THR HA 1 1
5 9513 1 1 107 THR HB H -19.139 -17.045 24.592 1.00 . A A . 107 THR HB 1 1
5 9514 1 1 107 THR HG1 H -21.257 -15.162 24.646 1.00 . A A . 107 THR HG1 1 1
5 9515 1 1 107 THR HG21 H -19.375 -14.841 26.144 1.00 . A A . 107 THR HG21 1 1
5 9516 1 1 107 THR HG22 H -18.581 -14.176 24.717 1.00 . A A . 107 THR HG22 1 1
5 9517 1 1 107 THR HG23 H -17.846 -15.521 25.588 1.00 . A A . 107 THR HG23 1 1
5 9518 1 1 107 THR N N -20.444 -16.450 22.148 1.00 . A A . 107 THR N 1 1
5 9519 1 1 107 THR O O -17.408 -17.086 22.925 1.00 . A A . 107 THR O 1 1
5 9520 1 1 107 THR OG1 O -20.891 -16.035 24.803 1.00 . A A . 107 THR OG1 1 1
5 9521 1 1 108 PHE C C -15.270 -14.540 21.039 1.00 . A A . 108 PHE C 1 1
5 9522 1 1 108 PHE CA C -16.221 -15.715 20.826 1.00 . A A . 108 PHE CA 1 1
5 9523 1 1 108 PHE CB C -16.349 -16.021 19.331 1.00 . A A . 108 PHE CB 1 1
5 9524 1 1 108 PHE CD1 C -18.031 -14.328 18.546 1.00 . A A . 108 PHE CD1 1 1
5 9525 1 1 108 PHE CD2 C -15.814 -14.215 17.672 1.00 . A A . 108 PHE CD2 1 1
5 9526 1 1 108 PHE CE1 C -18.391 -13.234 17.781 1.00 . A A . 108 PHE CE1 1 1
5 9527 1 1 108 PHE CE2 C -16.169 -13.120 16.906 1.00 . A A . 108 PHE CE2 1 1
5 9528 1 1 108 PHE CG C -16.739 -14.831 18.499 1.00 . A A . 108 PHE CG 1 1
5 9529 1 1 108 PHE CZ C -17.459 -12.630 16.961 1.00 . A A . 108 PHE CZ 1 1
5 9530 1 1 108 PHE H H -18.070 -14.706 21.028 1.00 . A A . 108 PHE H 1 1
5 9531 1 1 108 PHE HA H -15.819 -16.582 21.329 1.00 . A A . 108 PHE HA 1 1
5 9532 1 1 108 PHE HB2 H -15.401 -16.384 18.964 1.00 . A A . 108 PHE HB2 1 1
5 9533 1 1 108 PHE HB3 H -17.099 -16.786 19.191 1.00 . A A . 108 PHE HB3 1 1
5 9534 1 1 108 PHE HD1 H -18.761 -14.800 19.187 1.00 . A A . 108 PHE HD1 1 1
5 9535 1 1 108 PHE HD2 H -14.805 -14.598 17.628 1.00 . A A . 108 PHE HD2 1 1
5 9536 1 1 108 PHE HE1 H -19.401 -12.853 17.825 1.00 . A A . 108 PHE HE1 1 1
5 9537 1 1 108 PHE HE2 H -15.438 -12.650 16.265 1.00 . A A . 108 PHE HE2 1 1
5 9538 1 1 108 PHE HZ H -17.738 -11.776 16.363 1.00 . A A . 108 PHE HZ 1 1
5 9539 1 1 108 PHE N N -17.533 -15.436 21.399 1.00 . A A . 108 PHE N 1 1
5 9540 1 1 108 PHE O O -15.570 -13.409 20.658 1.00 . A A . 108 PHE O 1 1
5 9541 1 1 109 LYS C C -11.875 -14.377 22.548 1.00 . A A . 109 LYS C 1 1
5 9542 1 1 109 LYS CA C -13.126 -13.784 21.909 1.00 . A A . 109 LYS CA 1 1
5 9543 1 1 109 LYS CB C -13.710 -12.699 22.817 1.00 . A A . 109 LYS CB 1 1
5 9544 1 1 109 LYS CD C -13.333 -10.475 23.929 1.00 . A A . 109 LYS CD 1 1
5 9545 1 1 109 LYS CE C -12.120 -9.872 24.622 1.00 . A A . 109 LYS CE 1 1
5 9546 1 1 109 LYS CG C -12.925 -11.397 22.790 1.00 . A A . 109 LYS CG 1 1
5 9547 1 1 109 LYS H H -13.937 -15.739 21.928 1.00 . A A . 109 LYS H 1 1
5 9548 1 1 109 LYS HA H -12.856 -13.340 20.963 1.00 . A A . 109 LYS HA 1 1
5 9549 1 1 109 LYS HB2 H -14.723 -12.490 22.505 1.00 . A A . 109 LYS HB2 1 1
5 9550 1 1 109 LYS HB3 H -13.724 -13.065 23.833 1.00 . A A . 109 LYS HB3 1 1
5 9551 1 1 109 LYS HD2 H -13.942 -9.677 23.532 1.00 . A A . 109 LYS HD2 1 1
5 9552 1 1 109 LYS HD3 H -13.904 -11.041 24.651 1.00 . A A . 109 LYS HD3 1 1
5 9553 1 1 109 LYS HE2 H -11.255 -10.479 24.398 1.00 . A A . 109 LYS HE2 1 1
5 9554 1 1 109 LYS HE3 H -11.966 -8.872 24.243 1.00 . A A . 109 LYS HE3 1 1
5 9555 1 1 109 LYS HG2 H -11.873 -11.622 22.880 1.00 . A A . 109 LYS HG2 1 1
5 9556 1 1 109 LYS HG3 H -13.109 -10.897 21.851 1.00 . A A . 109 LYS HG3 1 1
5 9557 1 1 109 LYS HZ1 H -11.413 -9.508 26.552 1.00 . A A . 109 LYS HZ1 1 1
5 9558 1 1 109 LYS HZ2 H -12.562 -10.745 26.468 1.00 . A A . 109 LYS HZ2 1 1
5 9559 1 1 109 LYS HZ3 H -13.048 -9.130 26.339 1.00 . A A . 109 LYS HZ3 1 1
5 9560 1 1 109 LYS N N -14.121 -14.818 21.648 1.00 . A A . 109 LYS N 1 1
5 9561 1 1 109 LYS NZ N -12.298 -9.809 26.099 1.00 . A A . 109 LYS NZ 1 1
5 9562 1 1 109 LYS O O -11.263 -13.764 23.423 1.00 . A A . 109 LYS O 1 1
5 9563 1 1 110 GLN C C -9.966 -17.487 21.830 1.00 . A A . 110 GLN C 1 1
5 9564 1 1 110 GLN CA C -10.317 -16.244 22.644 1.00 . A A . 110 GLN CA 1 1
5 9565 1 1 110 GLN CB C -10.545 -16.628 24.106 1.00 . A A . 110 GLN CB 1 1
5 9566 1 1 110 GLN CD C -11.540 -18.433 25.567 1.00 . A A . 110 GLN CD 1 1
5 9567 1 1 110 GLN CG C -11.691 -17.607 24.305 1.00 . A A . 110 GLN CG 1 1
5 9568 1 1 110 GLN H H -12.025 -16.016 21.411 1.00 . A A . 110 GLN H 1 1
5 9569 1 1 110 GLN HA H -9.492 -15.550 22.589 1.00 . A A . 110 GLN HA 1 1
5 9570 1 1 110 GLN HB2 H -9.644 -17.080 24.493 1.00 . A A . 110 GLN HB2 1 1
5 9571 1 1 110 GLN HB3 H -10.761 -15.734 24.671 1.00 . A A . 110 GLN HB3 1 1
5 9572 1 1 110 GLN HE21 H -13.512 -18.653 25.690 1.00 . A A . 110 GLN HE21 1 1
5 9573 1 1 110 GLN HE22 H -12.592 -19.416 26.938 1.00 . A A . 110 GLN HE22 1 1
5 9574 1 1 110 GLN HG2 H -12.615 -17.051 24.366 1.00 . A A . 110 GLN HG2 1 1
5 9575 1 1 110 GLN HG3 H -11.730 -18.274 23.457 1.00 . A A . 110 GLN HG3 1 1
5 9576 1 1 110 GLN N N -11.498 -15.574 22.108 1.00 . A A . 110 GLN N 1 1
5 9577 1 1 110 GLN NE2 N -12.661 -18.879 26.121 1.00 . A A . 110 GLN NE2 1 1
5 9578 1 1 110 GLN O O -9.420 -18.452 22.365 1.00 . A A . 110 GLN O 1 1
5 9579 1 1 110 GLN OE1 O -10.427 -18.668 26.039 1.00 . A A . 110 GLN OE1 1 1
5 9580 1 1 111 SER C C -10.471 -18.302 18.235 1.00 . A A . 111 SER C 1 1
5 9581 1 1 111 SER CA C -9.987 -18.584 19.652 1.00 . A A . 111 SER CA 1 1
5 9582 1 1 111 SER CB C -10.640 -19.865 20.180 1.00 . A A . 111 SER CB 1 1
5 9583 1 1 111 SER H H -10.706 -16.659 20.166 1.00 . A A . 111 SER H 1 1
5 9584 1 1 111 SER HA H -8.916 -18.718 19.631 1.00 . A A . 111 SER HA 1 1
5 9585 1 1 111 SER HB2 H -10.398 -20.687 19.522 1.00 . A A . 111 SER HB2 1 1
5 9586 1 1 111 SER HB3 H -10.266 -20.077 21.171 1.00 . A A . 111 SER HB3 1 1
5 9587 1 1 111 SER HG H -12.312 -19.528 21.143 1.00 . A A . 111 SER HG 1 1
5 9588 1 1 111 SER N N -10.277 -17.458 20.536 1.00 . A A . 111 SER N 1 1
5 9589 1 1 111 SER O O -9.676 -17.990 17.349 1.00 . A A . 111 SER O 1 1
5 9590 1 1 111 SER OG O -12.050 -19.731 20.243 1.00 . A A . 111 SER OG 1 1
5 9591 1 1 112 ALA C C -12.167 -16.711 16.300 1.00 . A A . 112 ALA C 1 1
5 9592 1 1 112 ALA CA C -12.365 -18.164 16.714 1.00 . A A . 112 ALA CA 1 1
5 9593 1 1 112 ALA CB C -13.845 -18.516 16.721 1.00 . A A . 112 ALA CB 1 1
5 9594 1 1 112 ALA H H -12.364 -18.661 18.771 1.00 . A A . 112 ALA H 1 1
5 9595 1 1 112 ALA HA H -11.869 -18.804 16.001 1.00 . A A . 112 ALA HA 1 1
5 9596 1 1 112 ALA HB1 H -13.974 -19.524 17.087 1.00 . A A . 112 ALA HB1 1 1
5 9597 1 1 112 ALA HB2 H -14.237 -18.445 15.717 1.00 . A A . 112 ALA HB2 1 1
5 9598 1 1 112 ALA HB3 H -14.376 -17.829 17.364 1.00 . A A . 112 ALA HB3 1 1
5 9599 1 1 112 ALA N N -11.780 -18.411 18.025 1.00 . A A . 112 ALA N 1 1
5 9600 1 1 112 ALA O O -13.068 -15.885 16.444 1.00 . A A . 112 ALA O 1 1
5 9601 1 1 113 THR C C -11.459 -14.653 14.129 1.00 . A A . 113 THR C 1 1
5 9602 1 1 113 THR CA C -10.658 -15.050 15.364 1.00 . A A . 113 THR CA 1 1
5 9603 1 1 113 THR CB C -9.162 -14.919 15.084 1.00 . A A . 113 THR CB 1 1
5 9604 1 1 113 THR CG2 C -8.608 -13.569 15.474 1.00 . A A . 113 THR CG2 1 1
5 9605 1 1 113 THR H H -10.298 -17.106 15.706 1.00 . A A . 113 THR H 1 1
5 9606 1 1 113 THR HA H -10.919 -14.384 16.172 1.00 . A A . 113 THR HA 1 1
5 9607 1 1 113 THR HB H -8.988 -15.055 14.026 1.00 . A A . 113 THR HB 1 1
5 9608 1 1 113 THR HG1 H -8.362 -16.699 15.251 1.00 . A A . 113 THR HG1 1 1
5 9609 1 1 113 THR HG21 H -9.365 -12.813 15.321 1.00 . A A . 113 THR HG21 1 1
5 9610 1 1 113 THR HG22 H -7.745 -13.344 14.865 1.00 . A A . 113 THR HG22 1 1
5 9611 1 1 113 THR HG23 H -8.321 -13.586 16.515 1.00 . A A . 113 THR HG23 1 1
5 9612 1 1 113 THR N N -10.978 -16.406 15.791 1.00 . A A . 113 THR N 1 1
5 9613 1 1 113 THR O O -12.380 -13.841 14.217 1.00 . A A . 113 THR O 1 1
5 9614 1 1 113 THR OG1 O -8.429 -15.906 15.788 1.00 . A A . 113 THR OG1 1 1
5 9615 1 1 114 LYS C C -11.884 -16.119 10.822 1.00 . A A . 114 LYS C 1 1
5 9616 1 1 114 LYS CA C -11.810 -14.910 11.741 1.00 . A A . 114 LYS CA 1 1
5 9617 1 1 114 LYS CB C -11.139 -13.737 11.017 1.00 . A A . 114 LYS CB 1 1
5 9618 1 1 114 LYS CD C -8.979 -12.626 10.365 1.00 . A A . 114 LYS CD 1 1
5 9619 1 1 114 LYS CE C -8.928 -13.213 8.963 1.00 . A A . 114 LYS CE 1 1
5 9620 1 1 114 LYS CG C -9.661 -13.573 11.339 1.00 . A A . 114 LYS CG 1 1
5 9621 1 1 114 LYS H H -10.368 -15.864 12.965 1.00 . A A . 114 LYS H 1 1
5 9622 1 1 114 LYS HA H -12.812 -14.629 12.002 1.00 . A A . 114 LYS HA 1 1
5 9623 1 1 114 LYS HB2 H -11.237 -13.885 9.951 1.00 . A A . 114 LYS HB2 1 1
5 9624 1 1 114 LYS HB3 H -11.648 -12.824 11.290 1.00 . A A . 114 LYS HB3 1 1
5 9625 1 1 114 LYS HD2 H -9.528 -11.697 10.334 1.00 . A A . 114 LYS HD2 1 1
5 9626 1 1 114 LYS HD3 H -7.971 -12.440 10.705 1.00 . A A . 114 LYS HD3 1 1
5 9627 1 1 114 LYS HE2 H -9.912 -13.152 8.525 1.00 . A A . 114 LYS HE2 1 1
5 9628 1 1 114 LYS HE3 H -8.234 -12.637 8.370 1.00 . A A . 114 LYS HE3 1 1
5 9629 1 1 114 LYS HG2 H -9.562 -13.175 12.339 1.00 . A A . 114 LYS HG2 1 1
5 9630 1 1 114 LYS HG3 H -9.181 -14.539 11.285 1.00 . A A . 114 LYS HG3 1 1
5 9631 1 1 114 LYS HZ1 H -9.303 -15.259 9.153 1.00 . A A . 114 LYS HZ1 1 1
5 9632 1 1 114 LYS HZ2 H -7.781 -14.788 9.717 1.00 . A A . 114 LYS HZ2 1 1
5 9633 1 1 114 LYS HZ3 H -8.072 -14.889 8.055 1.00 . A A . 114 LYS HZ3 1 1
5 9634 1 1 114 LYS N N -11.108 -15.223 12.980 1.00 . A A . 114 LYS N 1 1
5 9635 1 1 114 LYS NZ N -8.491 -14.637 8.973 1.00 . A A . 114 LYS NZ 1 1
5 9636 1 1 114 LYS O O -12.972 -16.551 10.440 1.00 . A A . 114 LYS O 1 1
5 9637 1 1 115 ALA C C -11.276 -19.047 10.306 1.00 . A A . 115 ALA C 1 1
5 9638 1 1 115 ALA CA C -10.691 -17.832 9.603 1.00 . A A . 115 ALA CA 1 1
5 9639 1 1 115 ALA CB C -9.264 -18.109 9.153 1.00 . A A . 115 ALA CB 1 1
5 9640 1 1 115 ALA H H -9.897 -16.287 10.811 1.00 . A A . 115 ALA H 1 1
5 9641 1 1 115 ALA HA H -11.286 -17.614 8.730 1.00 . A A . 115 ALA HA 1 1
5 9642 1 1 115 ALA HB1 H -9.074 -17.596 8.221 1.00 . A A . 115 ALA HB1 1 1
5 9643 1 1 115 ALA HB2 H -9.130 -19.170 9.014 1.00 . A A . 115 ALA HB2 1 1
5 9644 1 1 115 ALA HB3 H -8.575 -17.754 9.905 1.00 . A A . 115 ALA HB3 1 1
5 9645 1 1 115 ALA N N -10.733 -16.668 10.473 1.00 . A A . 115 ALA N 1 1
5 9646 1 1 115 ALA O O -11.815 -19.950 9.667 1.00 . A A . 115 ALA O 1 1
5 9647 1 1 116 GLU C C -13.169 -19.941 12.744 1.00 . A A . 116 GLU C 1 1
5 9648 1 1 116 GLU CA C -11.697 -20.157 12.427 1.00 . A A . 116 GLU CA 1 1
5 9649 1 1 116 GLU CB C -10.898 -20.309 13.721 1.00 . A A . 116 GLU CB 1 1
5 9650 1 1 116 GLU CD C -9.079 -21.923 13.036 1.00 . A A . 116 GLU CD 1 1
5 9651 1 1 116 GLU CG C -9.409 -20.517 13.496 1.00 . A A . 116 GLU CG 1 1
5 9652 1 1 116 GLU H H -10.741 -18.299 12.082 1.00 . A A . 116 GLU H 1 1
5 9653 1 1 116 GLU HA H -11.600 -21.060 11.844 1.00 . A A . 116 GLU HA 1 1
5 9654 1 1 116 GLU HB2 H -11.029 -19.419 14.318 1.00 . A A . 116 GLU HB2 1 1
5 9655 1 1 116 GLU HB3 H -11.279 -21.158 14.268 1.00 . A A . 116 GLU HB3 1 1
5 9656 1 1 116 GLU HG2 H -9.071 -19.818 12.744 1.00 . A A . 116 GLU HG2 1 1
5 9657 1 1 116 GLU HG3 H -8.889 -20.326 14.424 1.00 . A A . 116 GLU HG3 1 1
5 9658 1 1 116 GLU N N -11.171 -19.058 11.629 1.00 . A A . 116 GLU N 1 1
5 9659 1 1 116 GLU O O -13.955 -20.886 12.777 1.00 . A A . 116 GLU O 1 1
5 9660 1 1 116 GLU OE1 O -8.979 -22.821 13.897 1.00 . A A . 116 GLU OE1 1 1
5 9661 1 1 116 GLU OE2 O -8.922 -22.126 11.813 1.00 . A A . 116 GLU OE2 1 1
5 9662 1 1 117 LEU C C -15.810 -18.510 12.105 1.00 . A A . 117 LEU C 1 1
5 9663 1 1 117 LEU CA C -14.905 -18.329 13.310 1.00 . A A . 117 LEU CA 1 1
5 9664 1 1 117 LEU CB C -14.949 -16.881 13.835 1.00 . A A . 117 LEU CB 1 1
5 9665 1 1 117 LEU CD1 C -17.061 -15.570 14.082 1.00 . A A . 117 LEU CD1 1 1
5 9666 1 1 117 LEU CD2 C -15.186 -14.656 12.712 1.00 . A A . 117 LEU CD2 1 1
5 9667 1 1 117 LEU CG C -15.920 -15.915 13.145 1.00 . A A . 117 LEU CG 1 1
5 9668 1 1 117 LEU H H -12.850 -17.981 12.941 1.00 . A A . 117 LEU H 1 1
5 9669 1 1 117 LEU HA H -15.244 -18.995 14.089 1.00 . A A . 117 LEU HA 1 1
5 9670 1 1 117 LEU HB2 H -15.202 -16.915 14.883 1.00 . A A . 117 LEU HB2 1 1
5 9671 1 1 117 LEU HB3 H -13.960 -16.464 13.744 1.00 . A A . 117 LEU HB3 1 1
5 9672 1 1 117 LEU HD11 H -16.692 -15.530 15.096 1.00 . A A . 117 LEU HD11 1 1
5 9673 1 1 117 LEU HD12 H -17.830 -16.324 14.006 1.00 . A A . 117 LEU HD12 1 1
5 9674 1 1 117 LEU HD13 H -17.465 -14.613 13.809 1.00 . A A . 117 LEU HD13 1 1
5 9675 1 1 117 LEU HD21 H -14.966 -14.715 11.654 1.00 . A A . 117 LEU HD21 1 1
5 9676 1 1 117 LEU HD22 H -14.262 -14.568 13.267 1.00 . A A . 117 LEU HD22 1 1
5 9677 1 1 117 LEU HD23 H -15.803 -13.796 12.906 1.00 . A A . 117 LEU HD23 1 1
5 9678 1 1 117 LEU HG H -16.337 -16.375 12.261 1.00 . A A . 117 LEU HG 1 1
5 9679 1 1 117 LEU N N -13.530 -18.687 12.984 1.00 . A A . 117 LEU N 1 1
5 9680 1 1 117 LEU O O -16.935 -18.994 12.227 1.00 . A A . 117 LEU O 1 1
5 9681 1 1 118 ILE C C -16.218 -19.716 9.323 1.00 . A A . 118 ILE C 1 1
5 9682 1 1 118 ILE CA C -16.081 -18.248 9.724 1.00 . A A . 118 ILE CA 1 1
5 9683 1 1 118 ILE CB C -15.447 -17.435 8.575 1.00 . A A . 118 ILE CB 1 1
5 9684 1 1 118 ILE CD1 C -14.130 -18.443 6.648 1.00 . A A . 118 ILE CD1 1 1
5 9685 1 1 118 ILE CG1 C -14.130 -18.066 8.111 1.00 . A A . 118 ILE CG1 1 1
5 9686 1 1 118 ILE CG2 C -15.216 -15.994 9.010 1.00 . A A . 118 ILE CG2 1 1
5 9687 1 1 118 ILE H H -14.408 -17.747 10.910 1.00 . A A . 118 ILE H 1 1
5 9688 1 1 118 ILE HA H -17.068 -17.849 9.917 1.00 . A A . 118 ILE HA 1 1
5 9689 1 1 118 ILE HB H -16.143 -17.423 7.753 1.00 . A A . 118 ILE HB 1 1
5 9690 1 1 118 ILE HD11 H -13.887 -19.490 6.547 1.00 . A A . 118 ILE HD11 1 1
5 9691 1 1 118 ILE HD12 H -13.394 -17.849 6.125 1.00 . A A . 118 ILE HD12 1 1
5 9692 1 1 118 ILE HD13 H -15.107 -18.257 6.230 1.00 . A A . 118 ILE HD13 1 1
5 9693 1 1 118 ILE HG12 H -13.325 -17.364 8.270 1.00 . A A . 118 ILE HG12 1 1
5 9694 1 1 118 ILE HG13 H -13.939 -18.957 8.684 1.00 . A A . 118 ILE HG13 1 1
5 9695 1 1 118 ILE HG21 H -15.137 -15.951 10.087 1.00 . A A . 118 ILE HG21 1 1
5 9696 1 1 118 ILE HG22 H -16.043 -15.382 8.687 1.00 . A A . 118 ILE HG22 1 1
5 9697 1 1 118 ILE HG23 H -14.302 -15.626 8.568 1.00 . A A . 118 ILE HG23 1 1
5 9698 1 1 118 ILE N N -15.313 -18.123 10.945 1.00 . A A . 118 ILE N 1 1
5 9699 1 1 118 ILE O O -17.215 -20.115 8.723 1.00 . A A . 118 ILE O 1 1
5 9700 1 1 119 ALA C C -15.942 -22.738 10.439 1.00 . A A . 119 ALA C 1 1
5 9701 1 1 119 ALA CA C -15.216 -21.938 9.361 1.00 . A A . 119 ALA CA 1 1
5 9702 1 1 119 ALA CB C -13.792 -22.445 9.194 1.00 . A A . 119 ALA CB 1 1
5 9703 1 1 119 ALA H H -14.446 -20.136 10.156 1.00 . A A . 119 ALA H 1 1
5 9704 1 1 119 ALA HA H -15.731 -22.071 8.420 1.00 . A A . 119 ALA HA 1 1
5 9705 1 1 119 ALA HB1 H -13.138 -21.617 8.968 1.00 . A A . 119 ALA HB1 1 1
5 9706 1 1 119 ALA HB2 H -13.757 -23.161 8.385 1.00 . A A . 119 ALA HB2 1 1
5 9707 1 1 119 ALA HB3 H -13.469 -22.921 10.109 1.00 . A A . 119 ALA HB3 1 1
5 9708 1 1 119 ALA N N -15.210 -20.514 9.671 1.00 . A A . 119 ALA N 1 1
5 9709 1 1 119 ALA O O -16.550 -23.770 10.156 1.00 . A A . 119 ALA O 1 1
5 9710 1 1 120 LEU C C -17.990 -23.162 12.544 1.00 . A A . 120 LEU C 1 1
5 9711 1 1 120 LEU CA C -16.505 -22.938 12.805 1.00 . A A . 120 LEU CA 1 1
5 9712 1 1 120 LEU CB C -16.321 -22.130 14.094 1.00 . A A . 120 LEU CB 1 1
5 9713 1 1 120 LEU CD1 C -14.255 -23.416 14.705 1.00 . A A . 120 LEU CD1 1 1
5 9714 1 1 120 LEU CD2 C -15.341 -21.925 16.393 1.00 . A A . 120 LEU CD2 1 1
5 9715 1 1 120 LEU CG C -15.575 -22.858 15.214 1.00 . A A . 120 LEU CG 1 1
5 9716 1 1 120 LEU H H -15.358 -21.437 11.844 1.00 . A A . 120 LEU H 1 1
5 9717 1 1 120 LEU HA H -16.027 -23.898 12.925 1.00 . A A . 120 LEU HA 1 1
5 9718 1 1 120 LEU HB2 H -15.779 -21.229 13.855 1.00 . A A . 120 LEU HB2 1 1
5 9719 1 1 120 LEU HB3 H -17.296 -21.854 14.466 1.00 . A A . 120 LEU HB3 1 1
5 9720 1 1 120 LEU HD11 H -13.909 -22.820 13.873 1.00 . A A . 120 LEU HD11 1 1
5 9721 1 1 120 LEU HD12 H -14.396 -24.436 14.382 1.00 . A A . 120 LEU HD12 1 1
5 9722 1 1 120 LEU HD13 H -13.521 -23.387 15.497 1.00 . A A . 120 LEU HD13 1 1
5 9723 1 1 120 LEU HD21 H -14.343 -21.517 16.336 1.00 . A A . 120 LEU HD21 1 1
5 9724 1 1 120 LEU HD22 H -15.454 -22.474 17.315 1.00 . A A . 120 LEU HD22 1 1
5 9725 1 1 120 LEU HD23 H -16.061 -21.120 16.363 1.00 . A A . 120 LEU HD23 1 1
5 9726 1 1 120 LEU HG H -16.176 -23.688 15.559 1.00 . A A . 120 LEU HG 1 1
5 9727 1 1 120 LEU N N -15.864 -22.260 11.680 1.00 . A A . 120 LEU N 1 1
5 9728 1 1 120 LEU O O -18.525 -24.232 12.836 1.00 . A A . 120 LEU O 1 1
5 9729 1 1 121 PHE C C -20.435 -23.554 11.014 1.00 . A A . 121 PHE C 1 1
5 9730 1 1 121 PHE CA C -20.084 -22.237 11.705 1.00 . A A . 121 PHE CA 1 1
5 9731 1 1 121 PHE CB C -20.523 -21.062 10.834 1.00 . A A . 121 PHE CB 1 1
5 9732 1 1 121 PHE CD1 C -22.540 -20.118 11.991 1.00 . A A . 121 PHE CD1 1 1
5 9733 1 1 121 PHE CD2 C -20.546 -18.817 11.938 1.00 . A A . 121 PHE CD2 1 1
5 9734 1 1 121 PHE CE1 C -23.177 -19.118 12.696 1.00 . A A . 121 PHE CE1 1 1
5 9735 1 1 121 PHE CE2 C -21.178 -17.814 12.639 1.00 . A A . 121 PHE CE2 1 1
5 9736 1 1 121 PHE CG C -21.217 -19.978 11.604 1.00 . A A . 121 PHE CG 1 1
5 9737 1 1 121 PHE CZ C -22.495 -17.964 13.020 1.00 . A A . 121 PHE CZ 1 1
5 9738 1 1 121 PHE H H -18.171 -21.313 11.793 1.00 . A A . 121 PHE H 1 1
5 9739 1 1 121 PHE HA H -20.613 -22.190 12.645 1.00 . A A . 121 PHE HA 1 1
5 9740 1 1 121 PHE HB2 H -19.655 -20.630 10.360 1.00 . A A . 121 PHE HB2 1 1
5 9741 1 1 121 PHE HB3 H -21.203 -21.418 10.074 1.00 . A A . 121 PHE HB3 1 1
5 9742 1 1 121 PHE HD1 H -23.074 -21.020 11.740 1.00 . A A . 121 PHE HD1 1 1
5 9743 1 1 121 PHE HD2 H -19.516 -18.698 11.646 1.00 . A A . 121 PHE HD2 1 1
5 9744 1 1 121 PHE HE1 H -24.209 -19.239 12.992 1.00 . A A . 121 PHE HE1 1 1
5 9745 1 1 121 PHE HE2 H -20.639 -16.912 12.892 1.00 . A A . 121 PHE HE2 1 1
5 9746 1 1 121 PHE HZ H -22.991 -17.182 13.571 1.00 . A A . 121 PHE HZ 1 1
5 9747 1 1 121 PHE N N -18.653 -22.147 11.998 1.00 . A A . 121 PHE N 1 1
5 9748 1 1 121 PHE O O -21.555 -24.049 11.138 1.00 . A A . 121 PHE O 1 1
5 9749 1 1 122 ALA C C -20.349 -26.418 10.477 1.00 . A A . 122 ALA C 1 1
5 9750 1 1 122 ALA CA C -19.689 -25.374 9.572 1.00 . A A . 122 ALA CA 1 1
5 9751 1 1 122 ALA CB C -18.370 -25.904 9.031 1.00 . A A . 122 ALA CB 1 1
5 9752 1 1 122 ALA H H -18.603 -23.675 10.219 1.00 . A A . 122 ALA H 1 1
5 9753 1 1 122 ALA HA H -20.339 -25.173 8.734 1.00 . A A . 122 ALA HA 1 1
5 9754 1 1 122 ALA HB1 H -18.454 -26.967 8.855 1.00 . A A . 122 ALA HB1 1 1
5 9755 1 1 122 ALA HB2 H -17.585 -25.720 9.751 1.00 . A A . 122 ALA HB2 1 1
5 9756 1 1 122 ALA HB3 H -18.133 -25.403 8.105 1.00 . A A . 122 ALA HB3 1 1
5 9757 1 1 122 ALA N N -19.475 -24.116 10.284 1.00 . A A . 122 ALA N 1 1
5 9758 1 1 122 ALA O O -19.909 -26.634 11.606 1.00 . A A . 122 ALA O 1 1
5 9759 1 1 123 PRO C C -21.194 -29.157 11.337 1.00 . A A . 123 PRO C 1 1
5 9760 1 1 123 PRO CA C -22.131 -28.097 10.770 1.00 . A A . 123 PRO CA 1 1
5 9761 1 1 123 PRO CB C -23.087 -28.718 9.749 1.00 . A A . 123 PRO CB 1 1
5 9762 1 1 123 PRO CD C -22.014 -26.884 8.657 1.00 . A A . 123 PRO CD 1 1
5 9763 1 1 123 PRO CG C -23.306 -27.648 8.737 1.00 . A A . 123 PRO CG 1 1
5 9764 1 1 123 PRO HA H -22.699 -27.654 11.575 1.00 . A A . 123 PRO HA 1 1
5 9765 1 1 123 PRO HB2 H -22.628 -29.592 9.309 1.00 . A A . 123 PRO HB2 1 1
5 9766 1 1 123 PRO HB3 H -24.010 -28.995 10.237 1.00 . A A . 123 PRO HB3 1 1
5 9767 1 1 123 PRO HD2 H -21.379 -27.296 7.887 1.00 . A A . 123 PRO HD2 1 1
5 9768 1 1 123 PRO HD3 H -22.205 -25.837 8.469 1.00 . A A . 123 PRO HD3 1 1
5 9769 1 1 123 PRO HG2 H -23.541 -28.090 7.780 1.00 . A A . 123 PRO HG2 1 1
5 9770 1 1 123 PRO HG3 H -24.107 -26.998 9.058 1.00 . A A . 123 PRO HG3 1 1
5 9771 1 1 123 PRO N N -21.417 -27.078 9.993 1.00 . A A . 123 PRO N 1 1
5 9772 1 1 123 PRO O O -21.336 -29.575 12.486 1.00 . A A . 123 PRO O 1 1
5 9773 1 1 124 ALA C C -18.035 -30.586 10.058 1.00 . A A . 124 ALA C 1 1
5 9774 1 1 124 ALA CA C -19.273 -30.599 10.947 1.00 . A A . 124 ALA CA 1 1
5 9775 1 1 124 ALA CB C -19.919 -31.977 10.936 1.00 . A A . 124 ALA CB 1 1
5 9776 1 1 124 ALA H H -20.170 -29.216 9.619 1.00 . A A . 124 ALA H 1 1
5 9777 1 1 124 ALA HA H -18.977 -30.374 11.962 1.00 . A A . 124 ALA HA 1 1
5 9778 1 1 124 ALA HB1 H -20.708 -31.998 10.200 1.00 . A A . 124 ALA HB1 1 1
5 9779 1 1 124 ALA HB2 H -20.331 -32.188 11.912 1.00 . A A . 124 ALA HB2 1 1
5 9780 1 1 124 ALA HB3 H -19.176 -32.721 10.690 1.00 . A A . 124 ALA HB3 1 1
5 9781 1 1 124 ALA N N -20.234 -29.587 10.524 1.00 . A A . 124 ALA N 1 1
5 9782 1 1 124 ALA O O -18.120 -30.299 8.863 1.00 . A A . 124 ALA O 1 1
5 9783 1 1 125 ASP C C -14.891 -32.241 10.140 1.00 . A A . 125 ASP C 1 1
5 9784 1 1 125 ASP CA C -15.630 -30.927 9.909 1.00 . A A . 125 ASP CA 1 1
5 9785 1 1 125 ASP CB C -14.744 -29.751 10.326 1.00 . A A . 125 ASP CB 1 1
5 9786 1 1 125 ASP CG C -15.303 -28.416 9.870 1.00 . A A . 125 ASP CG 1 1
5 9787 1 1 125 ASP H H -16.884 -31.121 11.602 1.00 . A A . 125 ASP H 1 1
5 9788 1 1 125 ASP HA H -15.860 -30.837 8.858 1.00 . A A . 125 ASP HA 1 1
5 9789 1 1 125 ASP HB2 H -14.660 -29.736 11.402 1.00 . A A . 125 ASP HB2 1 1
5 9790 1 1 125 ASP HB3 H -13.763 -29.876 9.894 1.00 . A A . 125 ASP HB3 1 1
5 9791 1 1 125 ASP N N -16.887 -30.901 10.647 1.00 . A A . 125 ASP N 1 1
5 9792 1 1 125 ASP O O -13.662 -32.273 10.193 1.00 . A A . 125 ASP O 1 1
5 9793 1 1 125 ASP OD1 O -15.704 -28.312 8.692 1.00 . A A . 125 ASP OD1 1 1
5 9794 1 1 125 ASP OD2 O -15.339 -27.477 10.692 1.00 . A A . 125 ASP OD2 1 1
5 9795 1 1 126 GLY C C -15.961 -35.764 10.090 1.00 . A A . 126 GLY C 1 1
5 9796 1 1 126 GLY CA C -15.049 -34.626 10.501 1.00 . A A . 126 GLY CA 1 1
5 9797 1 1 126 GLY H H -16.625 -33.238 10.226 1.00 . A A . 126 GLY H 1 1
5 9798 1 1 126 GLY HA2 H -14.133 -34.690 9.932 1.00 . A A . 126 GLY HA2 1 1
5 9799 1 1 126 GLY HA3 H -14.817 -34.727 11.550 1.00 . A A . 126 GLY HA3 1 1
5 9800 1 1 126 GLY N N -15.649 -33.325 10.277 1.00 . A A . 126 GLY N 1 1
5 9801 1 1 126 GLY O O -15.522 -36.723 9.453 1.00 . A A . 126 GLY O 1 1
5 9802 1 1 127 GLU C C -19.507 -36.069 9.609 1.00 . A A . 127 GLU C 1 1
5 9803 1 1 127 GLU CA C -18.212 -36.692 10.119 1.00 . A A . 127 GLU CA 1 1
5 9804 1 1 127 GLU CB C -18.499 -37.568 11.340 1.00 . A A . 127 GLU CB 1 1
5 9805 1 1 127 GLU CD C -19.953 -39.423 12.249 1.00 . A A . 127 GLU CD 1 1
5 9806 1 1 127 GLU CG C -19.311 -38.811 11.018 1.00 . A A . 127 GLU CG 1 1
5 9807 1 1 127 GLU H H -17.526 -34.873 10.960 1.00 . A A . 127 GLU H 1 1
5 9808 1 1 127 GLU HA H -17.790 -37.306 9.337 1.00 . A A . 127 GLU HA 1 1
5 9809 1 1 127 GLU HB2 H -17.561 -37.879 11.775 1.00 . A A . 127 GLU HB2 1 1
5 9810 1 1 127 GLU HB3 H -19.047 -36.984 12.066 1.00 . A A . 127 GLU HB3 1 1
5 9811 1 1 127 GLU HG2 H -20.091 -38.547 10.319 1.00 . A A . 127 GLU HG2 1 1
5 9812 1 1 127 GLU HG3 H -18.659 -39.545 10.568 1.00 . A A . 127 GLU HG3 1 1
5 9813 1 1 127 GLU N N -17.235 -35.661 10.454 1.00 . A A . 127 GLU N 1 1
5 9814 1 1 127 GLU O O -20.097 -35.211 10.267 1.00 . A A . 127 GLU O 1 1
5 9815 1 1 127 GLU OE1 O -19.316 -39.404 13.323 1.00 . A A . 127 GLU OE1 1 1
5 9816 1 1 127 GLU OE2 O -21.094 -39.919 12.139 1.00 . A A . 127 GLU OE2 1 1
5 9817 1 1 128 LYS C C -21.489 -36.721 6.533 1.00 . A A . 128 LYS C 1 1
5 9818 1 1 128 LYS CA C -21.170 -35.990 7.834 1.00 . A A . 128 LYS CA 1 1
5 9819 1 1 128 LYS CB C -21.043 -34.489 7.571 1.00 . A A . 128 LYS CB 1 1
5 9820 1 1 128 LYS CD C -22.416 -32.796 6.314 1.00 . A A . 128 LYS CD 1 1
5 9821 1 1 128 LYS CE C -23.835 -32.564 5.822 1.00 . A A . 128 LYS CE 1 1
5 9822 1 1 128 LYS CG C -22.382 -33.772 7.480 1.00 . A A . 128 LYS CG 1 1
5 9823 1 1 128 LYS H H -19.430 -37.190 7.955 1.00 . A A . 128 LYS H 1 1
5 9824 1 1 128 LYS HA H -21.976 -36.157 8.533 1.00 . A A . 128 LYS HA 1 1
5 9825 1 1 128 LYS HB2 H -20.473 -34.042 8.372 1.00 . A A . 128 LYS HB2 1 1
5 9826 1 1 128 LYS HB3 H -20.516 -34.342 6.640 1.00 . A A . 128 LYS HB3 1 1
5 9827 1 1 128 LYS HD2 H -21.998 -31.854 6.634 1.00 . A A . 128 LYS HD2 1 1
5 9828 1 1 128 LYS HD3 H -21.824 -33.198 5.504 1.00 . A A . 128 LYS HD3 1 1
5 9829 1 1 128 LYS HE2 H -23.846 -32.640 4.745 1.00 . A A . 128 LYS HE2 1 1
5 9830 1 1 128 LYS HE3 H -24.478 -33.323 6.242 1.00 . A A . 128 LYS HE3 1 1
5 9831 1 1 128 LYS HG2 H -23.163 -34.505 7.346 1.00 . A A . 128 LYS HG2 1 1
5 9832 1 1 128 LYS HG3 H -22.550 -33.228 8.398 1.00 . A A . 128 LYS HG3 1 1
5 9833 1 1 128 LYS HZ1 H -23.700 -30.480 5.878 1.00 . A A . 128 LYS HZ1 1 1
5 9834 1 1 128 LYS HZ2 H -24.420 -31.157 7.251 1.00 . A A . 128 LYS HZ2 1 1
5 9835 1 1 128 LYS HZ3 H -25.287 -31.063 5.802 1.00 . A A . 128 LYS HZ3 1 1
5 9836 1 1 128 LYS N N -19.945 -36.505 8.432 1.00 . A A . 128 LYS N 1 1
5 9837 1 1 128 LYS NZ N -24.347 -31.222 6.216 1.00 . A A . 128 LYS NZ 1 1
5 9838 1 1 128 LYS O O -20.590 -37.197 5.841 1.00 . A A . 128 LYS O 1 1
5 9839 1 1 129 SER C C -22.792 -38.944 4.997 1.00 . A A . 129 SER C 1 1
5 9840 1 1 129 SER CA C -23.212 -37.478 4.990 1.00 . A A . 129 SER CA 1 1
5 9841 1 1 129 SER CB C -22.635 -36.775 3.759 1.00 . A A . 129 SER CB 1 1
5 9842 1 1 129 SER H H -23.446 -36.406 6.800 1.00 . A A . 129 SER H 1 1
5 9843 1 1 129 SER HA H -24.290 -37.425 4.951 1.00 . A A . 129 SER HA 1 1
5 9844 1 1 129 SER HB2 H -21.734 -36.249 4.037 1.00 . A A . 129 SER HB2 1 1
5 9845 1 1 129 SER HB3 H -22.403 -37.510 3.003 1.00 . A A . 129 SER HB3 1 1
5 9846 1 1 129 SER HG H -23.953 -35.336 3.936 1.00 . A A . 129 SER HG 1 1
5 9847 1 1 129 SER N N -22.774 -36.805 6.207 1.00 . A A . 129 SER N 1 1
5 9848 1 1 129 SER O O -22.190 -39.424 5.958 1.00 . A A . 129 SER O 1 1
5 9849 1 1 129 SER OG O -23.559 -35.844 3.222 1.00 . A A . 129 SER OG 1 1
5 9850 1 1 130 GLU C C -22.202 -41.373 2.418 1.00 . A A . 130 GLU C 1 1
5 9851 1 1 130 GLU CA C -22.766 -41.063 3.801 1.00 . A A . 130 GLU CA 1 1
5 9852 1 1 130 GLU CB C -23.996 -41.934 4.068 1.00 . A A . 130 GLU CB 1 1
5 9853 1 1 130 GLU CD C -26.480 -42.233 3.719 1.00 . A A . 130 GLU CD 1 1
5 9854 1 1 130 GLU CG C -25.220 -41.520 3.269 1.00 . A A . 130 GLU CG 1 1
5 9855 1 1 130 GLU H H -23.590 -39.214 3.184 1.00 . A A . 130 GLU H 1 1
5 9856 1 1 130 GLU HA H -22.013 -41.284 4.541 1.00 . A A . 130 GLU HA 1 1
5 9857 1 1 130 GLU HB2 H -23.760 -42.958 3.819 1.00 . A A . 130 GLU HB2 1 1
5 9858 1 1 130 GLU HB3 H -24.242 -41.877 5.118 1.00 . A A . 130 GLU HB3 1 1
5 9859 1 1 130 GLU HG2 H -25.368 -40.456 3.384 1.00 . A A . 130 GLU HG2 1 1
5 9860 1 1 130 GLU HG3 H -25.048 -41.748 2.227 1.00 . A A . 130 GLU HG3 1 1
5 9861 1 1 130 GLU N N -23.111 -39.652 3.918 1.00 . A A . 130 GLU N 1 1
5 9862 1 1 130 GLU O O -21.172 -42.035 2.290 1.00 . A A . 130 GLU O 1 1
5 9863 1 1 130 GLU OE1 O -27.031 -41.854 4.774 1.00 . A A . 130 GLU OE1 1 1
5 9864 1 1 130 GLU OE2 O -26.915 -43.170 3.017 1.00 . A A . 130 GLU OE2 1 1
5 9865 1 1 131 ALA C C -22.471 -39.814 -0.790 1.00 . A A . 131 ALA C 1 1
5 9866 1 1 131 ALA CA C -22.451 -41.112 0.011 1.00 . A A . 131 ALA CA 1 1
5 9867 1 1 131 ALA CB C -23.330 -42.159 -0.656 1.00 . A A . 131 ALA CB 1 1
5 9868 1 1 131 ALA H H -23.698 -40.368 1.550 1.00 . A A . 131 ALA H 1 1
5 9869 1 1 131 ALA HA H -21.439 -41.491 0.038 1.00 . A A . 131 ALA HA 1 1
5 9870 1 1 131 ALA HB1 H -22.896 -43.137 -0.513 1.00 . A A . 131 ALA HB1 1 1
5 9871 1 1 131 ALA HB2 H -23.404 -41.949 -1.712 1.00 . A A . 131 ALA HB2 1 1
5 9872 1 1 131 ALA HB3 H -24.315 -42.136 -0.214 1.00 . A A . 131 ALA HB3 1 1
5 9873 1 1 131 ALA N N -22.884 -40.889 1.384 1.00 . A A . 131 ALA N 1 1
5 9874 1 1 131 ALA O O -23.403 -39.009 -0.584 1.00 . A A . 131 ALA O 1 1
5 9875 1 1 131 ALA OXT O -21.556 -39.615 -1.615 1.00 . A A . 131 ALA OXT 1 1
6 9876 1 1 1 GLY C C 22.433 1.297 24.680 1.00 . A A . 1 GLY C 1 1
6 9877 1 1 1 GLY CA C 22.358 0.524 25.981 1.00 . A A . 1 GLY CA 1 1
6 9878 1 1 1 GLY H1 H 22.564 2.374 26.930 1.00 . A A . 1 GLY H1 1 1
6 9879 1 1 1 GLY H2 H 23.670 1.207 27.457 1.00 . A A . 1 GLY H2 1 1
6 9880 1 1 1 GLY H3 H 22.056 1.129 27.958 1.00 . A A . 1 GLY H3 1 1
6 9881 1 1 1 GLY HA2 H 23.054 -0.301 25.938 1.00 . A A . 1 GLY HA2 1 1
6 9882 1 1 1 GLY HA3 H 21.358 0.132 26.098 1.00 . A A . 1 GLY HA3 1 1
6 9883 1 1 1 GLY N N 22.685 1.367 27.165 1.00 . A A . 1 GLY N 1 1
6 9884 1 1 1 GLY O O 21.466 1.944 24.277 1.00 . A A . 1 GLY O 1 1
6 9885 1 1 2 SER C C 23.424 1.034 21.576 1.00 . A A . 2 SER C 1 1
6 9886 1 1 2 SER CA C 23.783 1.929 22.756 1.00 . A A . 2 SER CA 1 1
6 9887 1 1 2 SER CB C 25.235 2.399 22.631 1.00 . A A . 2 SER CB 1 1
6 9888 1 1 2 SER H H 24.319 0.698 24.393 1.00 . A A . 2 SER H 1 1
6 9889 1 1 2 SER HA H 23.134 2.792 22.749 1.00 . A A . 2 SER HA 1 1
6 9890 1 1 2 SER HB2 H 25.536 2.878 23.550 1.00 . A A . 2 SER HB2 1 1
6 9891 1 1 2 SER HB3 H 25.871 1.546 22.444 1.00 . A A . 2 SER HB3 1 1
6 9892 1 1 2 SER HG H 25.789 4.127 21.894 1.00 . A A . 2 SER HG 1 1
6 9893 1 1 2 SER N N 23.586 1.230 24.021 1.00 . A A . 2 SER N 1 1
6 9894 1 1 2 SER O O 23.322 -0.186 21.717 1.00 . A A . 2 SER O 1 1
6 9895 1 1 2 SER OG O 25.382 3.321 21.566 1.00 . A A . 2 SER OG 1 1
6 9896 1 1 3 HIS C C 21.553 0.174 19.379 1.00 . A A . 3 HIS C 1 1
6 9897 1 1 3 HIS CA C 22.881 0.906 19.205 1.00 . A A . 3 HIS CA 1 1
6 9898 1 1 3 HIS CB C 23.985 -0.093 18.856 1.00 . A A . 3 HIS CB 1 1
6 9899 1 1 3 HIS CD2 C 26.201 0.083 17.519 1.00 . A A . 3 HIS CD2 1 1
6 9900 1 1 3 HIS CE1 C 26.749 2.131 18.077 1.00 . A A . 3 HIS CE1 1 1
6 9901 1 1 3 HIS CG C 25.235 0.552 18.344 1.00 . A A . 3 HIS CG 1 1
6 9902 1 1 3 HIS H H 23.325 2.621 20.365 1.00 . A A . 3 HIS H 1 1
6 9903 1 1 3 HIS HA H 22.782 1.616 18.398 1.00 . A A . 3 HIS HA 1 1
6 9904 1 1 3 HIS HB2 H 24.241 -0.660 19.738 1.00 . A A . 3 HIS HB2 1 1
6 9905 1 1 3 HIS HB3 H 23.621 -0.768 18.094 1.00 . A A . 3 HIS HB3 1 1
6 9906 1 1 3 HIS HD1 H 25.112 2.444 19.262 1.00 . A A . 3 HIS HD1 1 1
6 9907 1 1 3 HIS HD2 H 26.235 -0.896 17.063 1.00 . A A . 3 HIS HD2 1 1
6 9908 1 1 3 HIS HE1 H 27.280 3.068 18.154 1.00 . A A . 3 HIS HE1 1 1
6 9909 1 1 3 HIS HE2 H 27.986 0.999 16.901 1.00 . A A . 3 HIS HE2 1 1
6 9910 1 1 3 HIS N N 23.230 1.646 20.413 1.00 . A A . 3 HIS N 1 1
6 9911 1 1 3 HIS ND1 N 25.609 1.838 18.676 1.00 . A A . 3 HIS ND1 1 1
6 9912 1 1 3 HIS NE2 N 27.130 1.083 17.370 1.00 . A A . 3 HIS NE2 1 1
6 9913 1 1 3 HIS O O 21.439 -0.740 20.196 1.00 . A A . 3 HIS O 1 1
6 9914 1 1 4 MET C C 18.479 0.147 17.359 1.00 . A A . 4 MET C 1 1
6 9915 1 1 4 MET CA C 19.233 -0.034 18.673 1.00 . A A . 4 MET CA 1 1
6 9916 1 1 4 MET CB C 18.428 0.564 19.829 1.00 . A A . 4 MET CB 1 1
6 9917 1 1 4 MET CE C 18.830 -0.552 23.675 1.00 . A A . 4 MET CE 1 1
6 9918 1 1 4 MET CG C 18.205 -0.404 20.980 1.00 . A A . 4 MET CG 1 1
6 9919 1 1 4 MET H H 20.705 1.316 17.973 1.00 . A A . 4 MET H 1 1
6 9920 1 1 4 MET HA H 19.370 -1.090 18.851 1.00 . A A . 4 MET HA 1 1
6 9921 1 1 4 MET HB2 H 18.954 1.426 20.211 1.00 . A A . 4 MET HB2 1 1
6 9922 1 1 4 MET HB3 H 17.462 0.878 19.459 1.00 . A A . 4 MET HB3 1 1
6 9923 1 1 4 MET HE1 H 18.483 -1.575 23.649 1.00 . A A . 4 MET HE1 1 1
6 9924 1 1 4 MET HE2 H 18.721 -0.160 24.676 1.00 . A A . 4 MET HE2 1 1
6 9925 1 1 4 MET HE3 H 19.870 -0.517 23.386 1.00 . A A . 4 MET HE3 1 1
6 9926 1 1 4 MET HG2 H 17.367 -1.041 20.739 1.00 . A A . 4 MET HG2 1 1
6 9927 1 1 4 MET HG3 H 19.091 -1.010 21.100 1.00 . A A . 4 MET HG3 1 1
6 9928 1 1 4 MET N N 20.552 0.583 18.604 1.00 . A A . 4 MET N 1 1
6 9929 1 1 4 MET O O 18.806 1.025 16.560 1.00 . A A . 4 MET O 1 1
6 9930 1 1 4 MET SD S 17.862 0.435 22.537 1.00 . A A . 4 MET SD 1 1
6 9931 1 1 5 ASP C C 15.979 0.739 15.804 1.00 . A A . 5 ASP C 1 1
6 9932 1 1 5 ASP CA C 16.665 -0.617 15.925 1.00 . A A . 5 ASP CA 1 1
6 9933 1 1 5 ASP CB C 15.620 -1.735 15.913 1.00 . A A . 5 ASP CB 1 1
6 9934 1 1 5 ASP CG C 16.241 -3.104 15.723 1.00 . A A . 5 ASP CG 1 1
6 9935 1 1 5 ASP H H 17.254 -1.366 17.816 1.00 . A A . 5 ASP H 1 1
6 9936 1 1 5 ASP HA H 17.329 -0.748 15.084 1.00 . A A . 5 ASP HA 1 1
6 9937 1 1 5 ASP HB2 H 15.086 -1.729 16.851 1.00 . A A . 5 ASP HB2 1 1
6 9938 1 1 5 ASP HB3 H 14.925 -1.558 15.105 1.00 . A A . 5 ASP HB3 1 1
6 9939 1 1 5 ASP N N 17.467 -0.687 17.142 1.00 . A A . 5 ASP N 1 1
6 9940 1 1 5 ASP O O 14.887 0.942 16.337 1.00 . A A . 5 ASP O 1 1
6 9941 1 1 5 ASP OD1 O 17.102 -3.248 14.829 1.00 . A A . 5 ASP OD1 1 1
6 9942 1 1 5 ASP OD2 O 15.866 -4.034 16.468 1.00 . A A . 5 ASP OD2 1 1
6 9943 1 1 6 LYS C C 15.711 3.247 13.456 1.00 . A A . 6 LYS C 1 1
6 9944 1 1 6 LYS CA C 16.077 3.003 14.918 1.00 . A A . 6 LYS CA 1 1
6 9945 1 1 6 LYS CB C 17.080 4.058 15.385 1.00 . A A . 6 LYS CB 1 1
6 9946 1 1 6 LYS CD C 17.373 6.338 16.402 1.00 . A A . 6 LYS CD 1 1
6 9947 1 1 6 LYS CE C 16.950 6.358 17.863 1.00 . A A . 6 LYS CE 1 1
6 9948 1 1 6 LYS CG C 16.470 5.436 15.574 1.00 . A A . 6 LYS CG 1 1
6 9949 1 1 6 LYS H H 17.493 1.444 14.706 1.00 . A A . 6 LYS H 1 1
6 9950 1 1 6 LYS HA H 15.182 3.080 15.517 1.00 . A A . 6 LYS HA 1 1
6 9951 1 1 6 LYS HB2 H 17.503 3.743 16.329 1.00 . A A . 6 LYS HB2 1 1
6 9952 1 1 6 LYS HB3 H 17.872 4.135 14.654 1.00 . A A . 6 LYS HB3 1 1
6 9953 1 1 6 LYS HD2 H 18.387 5.973 16.336 1.00 . A A . 6 LYS HD2 1 1
6 9954 1 1 6 LYS HD3 H 17.323 7.341 16.007 1.00 . A A . 6 LYS HD3 1 1
6 9955 1 1 6 LYS HE2 H 17.032 7.370 18.233 1.00 . A A . 6 LYS HE2 1 1
6 9956 1 1 6 LYS HE3 H 15.923 6.032 17.932 1.00 . A A . 6 LYS HE3 1 1
6 9957 1 1 6 LYS HG2 H 16.320 5.889 14.605 1.00 . A A . 6 LYS HG2 1 1
6 9958 1 1 6 LYS HG3 H 15.520 5.334 16.076 1.00 . A A . 6 LYS HG3 1 1
6 9959 1 1 6 LYS HZ1 H 17.818 5.810 19.682 1.00 . A A . 6 LYS HZ1 1 1
6 9960 1 1 6 LYS HZ2 H 18.772 5.452 18.332 1.00 . A A . 6 LYS HZ2 1 1
6 9961 1 1 6 LYS HZ3 H 17.421 4.499 18.688 1.00 . A A . 6 LYS HZ3 1 1
6 9962 1 1 6 LYS N N 16.625 1.665 15.104 1.00 . A A . 6 LYS N 1 1
6 9963 1 1 6 LYS NZ N 17.800 5.467 18.699 1.00 . A A . 6 LYS NZ 1 1
6 9964 1 1 6 LYS O O 14.793 4.011 13.158 1.00 . A A . 6 LYS O 1 1
6 9965 1 1 7 THR C C 16.270 1.415 10.399 1.00 . A A . 7 THR C 1 1
6 9966 1 1 7 THR CA C 16.180 2.754 11.121 1.00 . A A . 7 THR CA 1 1
6 9967 1 1 7 THR CB C 17.182 3.733 10.527 1.00 . A A . 7 THR CB 1 1
6 9968 1 1 7 THR CG2 C 18.605 3.228 10.602 1.00 . A A . 7 THR CG2 1 1
6 9969 1 1 7 THR H H 17.154 2.004 12.844 1.00 . A A . 7 THR H 1 1
6 9970 1 1 7 THR HA H 15.186 3.153 10.999 1.00 . A A . 7 THR HA 1 1
6 9971 1 1 7 THR HB H 17.128 4.656 11.076 1.00 . A A . 7 THR HB 1 1
6 9972 1 1 7 THR HG1 H 17.461 4.703 8.853 1.00 . A A . 7 THR HG1 1 1
6 9973 1 1 7 THR HG21 H 19.215 3.943 11.131 1.00 . A A . 7 THR HG21 1 1
6 9974 1 1 7 THR HG22 H 18.992 3.091 9.603 1.00 . A A . 7 THR HG22 1 1
6 9975 1 1 7 THR HG23 H 18.619 2.282 11.127 1.00 . A A . 7 THR HG23 1 1
6 9976 1 1 7 THR N N 16.434 2.598 12.549 1.00 . A A . 7 THR N 1 1
6 9977 1 1 7 THR O O 17.229 0.662 10.577 1.00 . A A . 7 THR O 1 1
6 9978 1 1 7 THR OG1 O 16.884 4.005 9.173 1.00 . A A . 7 THR OG1 1 1
6 9979 1 1 8 PHE C C 14.541 0.013 7.492 1.00 . A A . 8 PHE C 1 1
6 9980 1 1 8 PHE CA C 15.219 -0.139 8.850 1.00 . A A . 8 PHE CA 1 1
6 9981 1 1 8 PHE CB C 14.482 -1.194 9.666 1.00 . A A . 8 PHE CB 1 1
6 9982 1 1 8 PHE CD1 C 13.781 -0.044 11.773 1.00 . A A . 8 PHE CD1 1 1
6 9983 1 1 8 PHE CD2 C 12.098 -0.612 10.177 1.00 . A A . 8 PHE CD2 1 1
6 9984 1 1 8 PHE CE1 C 12.819 0.502 12.600 1.00 . A A . 8 PHE CE1 1 1
6 9985 1 1 8 PHE CE2 C 11.131 -0.067 11.001 1.00 . A A . 8 PHE CE2 1 1
6 9986 1 1 8 PHE CG C 13.431 -0.607 10.556 1.00 . A A . 8 PHE CG 1 1
6 9987 1 1 8 PHE CZ C 11.492 0.490 12.214 1.00 . A A . 8 PHE CZ 1 1
6 9988 1 1 8 PHE H H 14.526 1.761 9.499 1.00 . A A . 8 PHE H 1 1
6 9989 1 1 8 PHE HA H 16.235 -0.467 8.695 1.00 . A A . 8 PHE HA 1 1
6 9990 1 1 8 PHE HB2 H 14.002 -1.893 8.996 1.00 . A A . 8 PHE HB2 1 1
6 9991 1 1 8 PHE HB3 H 15.190 -1.722 10.287 1.00 . A A . 8 PHE HB3 1 1
6 9992 1 1 8 PHE HD1 H 14.823 -0.029 12.071 1.00 . A A . 8 PHE HD1 1 1
6 9993 1 1 8 PHE HD2 H 11.816 -1.045 9.221 1.00 . A A . 8 PHE HD2 1 1
6 9994 1 1 8 PHE HE1 H 13.103 0.937 13.547 1.00 . A A . 8 PHE HE1 1 1
6 9995 1 1 8 PHE HE2 H 10.097 -0.073 10.697 1.00 . A A . 8 PHE HE2 1 1
6 9996 1 1 8 PHE HZ H 10.738 0.916 12.858 1.00 . A A . 8 PHE HZ 1 1
6 9997 1 1 8 PHE N N 15.260 1.120 9.592 1.00 . A A . 8 PHE N 1 1
6 9998 1 1 8 PHE O O 13.567 0.754 7.352 1.00 . A A . 8 PHE O 1 1
6 9999 1 1 9 CYS C C 13.439 -1.868 5.062 1.00 . A A . 9 CYS C 1 1
6 10000 1 1 9 CYS CA C 14.445 -0.722 5.173 1.00 . A A . 9 CYS CA 1 1
6 10001 1 1 9 CYS CB C 15.533 -0.873 4.109 1.00 . A A . 9 CYS CB 1 1
6 10002 1 1 9 CYS H H 15.783 -1.333 6.693 1.00 . A A . 9 CYS H 1 1
6 10003 1 1 9 CYS HA H 13.931 0.224 5.032 1.00 . A A . 9 CYS HA 1 1
6 10004 1 1 9 CYS HB2 H 15.070 -0.941 3.137 1.00 . A A . 9 CYS HB2 1 1
6 10005 1 1 9 CYS HB3 H 16.175 -0.005 4.137 1.00 . A A . 9 CYS HB3 1 1
6 10006 1 1 9 CYS HG H 17.057 -2.238 5.147 1.00 . A A . 9 CYS HG 1 1
6 10007 1 1 9 CYS N N 15.030 -0.734 6.508 1.00 . A A . 9 CYS N 1 1
6 10008 1 1 9 CYS O O 13.730 -2.992 5.470 1.00 . A A . 9 CYS O 1 1
6 10009 1 1 9 CYS SG S 16.576 -2.336 4.323 1.00 . A A . 9 CYS SG 1 1
6 10010 1 1 10 VAL C C 10.988 -2.990 2.949 1.00 . A A . 10 VAL C 1 1
6 10011 1 1 10 VAL CA C 11.222 -2.613 4.401 1.00 . A A . 10 VAL CA 1 1
6 10012 1 1 10 VAL CB C 9.885 -2.154 5.039 1.00 . A A . 10 VAL CB 1 1
6 10013 1 1 10 VAL CG1 C 8.825 -1.814 3.991 1.00 . A A . 10 VAL CG1 1 1
6 10014 1 1 10 VAL CG2 C 9.361 -3.210 5.994 1.00 . A A . 10 VAL CG2 1 1
6 10015 1 1 10 VAL H H 12.068 -0.673 4.233 1.00 . A A . 10 VAL H 1 1
6 10016 1 1 10 VAL HA H 11.564 -3.489 4.933 1.00 . A A . 10 VAL HA 1 1
6 10017 1 1 10 VAL HB H 10.083 -1.264 5.609 1.00 . A A . 10 VAL HB 1 1
6 10018 1 1 10 VAL HG11 H 9.299 -1.430 3.101 1.00 . A A . 10 VAL HG11 1 1
6 10019 1 1 10 VAL HG12 H 8.153 -1.069 4.389 1.00 . A A . 10 VAL HG12 1 1
6 10020 1 1 10 VAL HG13 H 8.266 -2.705 3.744 1.00 . A A . 10 VAL HG13 1 1
6 10021 1 1 10 VAL HG21 H 9.038 -2.741 6.910 1.00 . A A . 10 VAL HG21 1 1
6 10022 1 1 10 VAL HG22 H 10.144 -3.917 6.210 1.00 . A A . 10 VAL HG22 1 1
6 10023 1 1 10 VAL HG23 H 8.526 -3.725 5.540 1.00 . A A . 10 VAL HG23 1 1
6 10024 1 1 10 VAL N N 12.255 -1.586 4.530 1.00 . A A . 10 VAL N 1 1
6 10025 1 1 10 VAL O O 11.255 -2.212 2.045 1.00 . A A . 10 VAL O 1 1
6 10026 1 1 11 VAL C C 8.871 -5.400 1.356 1.00 . A A . 11 VAL C 1 1
6 10027 1 1 11 VAL CA C 10.204 -4.662 1.398 1.00 . A A . 11 VAL CA 1 1
6 10028 1 1 11 VAL CB C 11.346 -5.553 0.891 1.00 . A A . 11 VAL CB 1 1
6 10029 1 1 11 VAL CG1 C 11.827 -6.477 1.992 1.00 . A A . 11 VAL CG1 1 1
6 10030 1 1 11 VAL CG2 C 10.941 -6.334 -0.353 1.00 . A A . 11 VAL CG2 1 1
6 10031 1 1 11 VAL H H 10.288 -4.771 3.496 1.00 . A A . 11 VAL H 1 1
6 10032 1 1 11 VAL HA H 10.141 -3.798 0.753 1.00 . A A . 11 VAL HA 1 1
6 10033 1 1 11 VAL HB H 12.165 -4.903 0.633 1.00 . A A . 11 VAL HB 1 1
6 10034 1 1 11 VAL HG11 H 10.990 -7.031 2.388 1.00 . A A . 11 VAL HG11 1 1
6 10035 1 1 11 VAL HG12 H 12.275 -5.886 2.777 1.00 . A A . 11 VAL HG12 1 1
6 10036 1 1 11 VAL HG13 H 12.560 -7.162 1.592 1.00 . A A . 11 VAL HG13 1 1
6 10037 1 1 11 VAL HG21 H 11.791 -6.887 -0.724 1.00 . A A . 11 VAL HG21 1 1
6 10038 1 1 11 VAL HG22 H 10.598 -5.647 -1.113 1.00 . A A . 11 VAL HG22 1 1
6 10039 1 1 11 VAL HG23 H 10.146 -7.020 -0.102 1.00 . A A . 11 VAL HG23 1 1
6 10040 1 1 11 VAL N N 10.482 -4.189 2.737 1.00 . A A . 11 VAL N 1 1
6 10041 1 1 11 VAL O O 8.771 -6.556 1.768 1.00 . A A . 11 VAL O 1 1
6 10042 1 1 12 VAL C C 6.277 -5.917 -0.588 1.00 . A A . 12 VAL C 1 1
6 10043 1 1 12 VAL CA C 6.511 -5.272 0.773 1.00 . A A . 12 VAL CA 1 1
6 10044 1 1 12 VAL CB C 5.445 -4.184 1.002 1.00 . A A . 12 VAL CB 1 1
6 10045 1 1 12 VAL CG1 C 4.059 -4.800 1.043 1.00 . A A . 12 VAL CG1 1 1
6 10046 1 1 12 VAL CG2 C 5.737 -3.412 2.280 1.00 . A A . 12 VAL CG2 1 1
6 10047 1 1 12 VAL H H 8.000 -3.790 0.564 1.00 . A A . 12 VAL H 1 1
6 10048 1 1 12 VAL HA H 6.403 -6.022 1.548 1.00 . A A . 12 VAL HA 1 1
6 10049 1 1 12 VAL HB H 5.482 -3.492 0.172 1.00 . A A . 12 VAL HB 1 1
6 10050 1 1 12 VAL HG11 H 3.915 -5.293 1.993 1.00 . A A . 12 VAL HG11 1 1
6 10051 1 1 12 VAL HG12 H 3.963 -5.519 0.243 1.00 . A A . 12 VAL HG12 1 1
6 10052 1 1 12 VAL HG13 H 3.318 -4.024 0.921 1.00 . A A . 12 VAL HG13 1 1
6 10053 1 1 12 VAL HG21 H 4.848 -3.377 2.893 1.00 . A A . 12 VAL HG21 1 1
6 10054 1 1 12 VAL HG22 H 6.042 -2.407 2.032 1.00 . A A . 12 VAL HG22 1 1
6 10055 1 1 12 VAL HG23 H 6.530 -3.903 2.826 1.00 . A A . 12 VAL HG23 1 1
6 10056 1 1 12 VAL N N 7.850 -4.711 0.865 1.00 . A A . 12 VAL N 1 1
6 10057 1 1 12 VAL O O 6.521 -5.304 -1.626 1.00 . A A . 12 VAL O 1 1
6 10058 1 1 13 GLN C C 4.108 -8.426 -1.825 1.00 . A A . 13 GLN C 1 1
6 10059 1 1 13 GLN CA C 5.536 -7.888 -1.808 1.00 . A A . 13 GLN CA 1 1
6 10060 1 1 13 GLN CB C 6.529 -9.042 -1.968 1.00 . A A . 13 GLN CB 1 1
6 10061 1 1 13 GLN CD C 8.575 -9.565 -0.579 1.00 . A A . 13 GLN CD 1 1
6 10062 1 1 13 GLN CG C 7.964 -8.664 -1.635 1.00 . A A . 13 GLN CG 1 1
6 10063 1 1 13 GLN H H 5.626 -7.593 0.287 1.00 . A A . 13 GLN H 1 1
6 10064 1 1 13 GLN HA H 5.659 -7.203 -2.632 1.00 . A A . 13 GLN HA 1 1
6 10065 1 1 13 GLN HB2 H 6.230 -9.850 -1.316 1.00 . A A . 13 GLN HB2 1 1
6 10066 1 1 13 GLN HB3 H 6.498 -9.388 -2.991 1.00 . A A . 13 GLN HB3 1 1
6 10067 1 1 13 GLN HE21 H 8.766 -11.033 -1.907 1.00 . A A . 13 GLN HE21 1 1
6 10068 1 1 13 GLN HE22 H 9.319 -11.389 -0.310 1.00 . A A . 13 GLN HE22 1 1
6 10069 1 1 13 GLN HG2 H 8.558 -8.735 -2.533 1.00 . A A . 13 GLN HG2 1 1
6 10070 1 1 13 GLN HG3 H 7.979 -7.647 -1.272 1.00 . A A . 13 GLN HG3 1 1
6 10071 1 1 13 GLN N N 5.802 -7.158 -0.574 1.00 . A A . 13 GLN N 1 1
6 10072 1 1 13 GLN NE2 N 8.921 -10.785 -0.972 1.00 . A A . 13 GLN NE2 1 1
6 10073 1 1 13 GLN O O 3.786 -9.377 -1.112 1.00 . A A . 13 GLN O 1 1
6 10074 1 1 13 GLN OE1 O 8.734 -9.168 0.575 1.00 . A A . 13 GLN OE1 1 1
6 10075 1 1 14 ASN C C 1.484 -8.479 -4.207 1.00 . A A . 14 ASN C 1 1
6 10076 1 1 14 ASN CA C 1.867 -8.242 -2.750 1.00 . A A . 14 ASN CA 1 1
6 10077 1 1 14 ASN CB C 0.938 -7.201 -2.123 1.00 . A A . 14 ASN CB 1 1
6 10078 1 1 14 ASN CG C 0.303 -7.698 -0.841 1.00 . A A . 14 ASN CG 1 1
6 10079 1 1 14 ASN H H 3.571 -7.065 -3.192 1.00 . A A . 14 ASN H 1 1
6 10080 1 1 14 ASN HA H 1.764 -9.172 -2.210 1.00 . A A . 14 ASN HA 1 1
6 10081 1 1 14 ASN HB2 H 1.506 -6.309 -1.901 1.00 . A A . 14 ASN HB2 1 1
6 10082 1 1 14 ASN HB3 H 0.152 -6.957 -2.823 1.00 . A A . 14 ASN HB3 1 1
6 10083 1 1 14 ASN HD21 H -1.474 -7.788 -1.729 1.00 . A A . 14 ASN HD21 1 1
6 10084 1 1 14 ASN HD22 H -1.439 -8.266 -0.069 1.00 . A A . 14 ASN HD22 1 1
6 10085 1 1 14 ASN N N 3.257 -7.817 -2.644 1.00 . A A . 14 ASN N 1 1
6 10086 1 1 14 ASN ND2 N -1.002 -7.942 -0.884 1.00 . A A . 14 ASN ND2 1 1
6 10087 1 1 14 ASN O O 1.944 -7.774 -5.104 1.00 . A A . 14 ASN O 1 1
6 10088 1 1 14 ASN OD1 O 0.977 -7.862 0.176 1.00 . A A . 14 ASN OD1 1 1
6 10089 1 1 15 ARG C C -1.315 -9.708 -5.912 1.00 . A A . 15 ARG C 1 1
6 10090 1 1 15 ARG CA C 0.201 -9.812 -5.786 1.00 . A A . 15 ARG CA 1 1
6 10091 1 1 15 ARG CB C 0.659 -11.222 -6.161 1.00 . A A . 15 ARG CB 1 1
6 10092 1 1 15 ARG CD C 2.826 -10.802 -7.367 1.00 . A A . 15 ARG CD 1 1
6 10093 1 1 15 ARG CG C 2.169 -11.397 -6.132 1.00 . A A . 15 ARG CG 1 1
6 10094 1 1 15 ARG CZ C 3.996 -11.647 -9.364 1.00 . A A . 15 ARG CZ 1 1
6 10095 1 1 15 ARG H H 0.309 -10.007 -3.680 1.00 . A A . 15 ARG H 1 1
6 10096 1 1 15 ARG HA H 0.655 -9.104 -6.464 1.00 . A A . 15 ARG HA 1 1
6 10097 1 1 15 ARG HB2 H 0.223 -11.926 -5.468 1.00 . A A . 15 ARG HB2 1 1
6 10098 1 1 15 ARG HB3 H 0.312 -11.448 -7.158 1.00 . A A . 15 ARG HB3 1 1
6 10099 1 1 15 ARG HD2 H 2.057 -10.418 -8.021 1.00 . A A . 15 ARG HD2 1 1
6 10100 1 1 15 ARG HD3 H 3.471 -9.992 -7.060 1.00 . A A . 15 ARG HD3 1 1
6 10101 1 1 15 ARG HE H 3.880 -12.602 -7.616 1.00 . A A . 15 ARG HE 1 1
6 10102 1 1 15 ARG HG2 H 2.562 -10.905 -5.254 1.00 . A A . 15 ARG HG2 1 1
6 10103 1 1 15 ARG HG3 H 2.396 -12.453 -6.087 1.00 . A A . 15 ARG HG3 1 1
6 10104 1 1 15 ARG HH11 H 3.117 -9.842 -9.611 1.00 . A A . 15 ARG HH11 1 1
6 10105 1 1 15 ARG HH12 H 3.946 -10.458 -10.999 1.00 . A A . 15 ARG HH12 1 1
6 10106 1 1 15 ARG HH21 H 4.971 -13.415 -9.442 1.00 . A A . 15 ARG HH21 1 1
6 10107 1 1 15 ARG HH22 H 4.998 -12.487 -10.904 1.00 . A A . 15 ARG HH22 1 1
6 10108 1 1 15 ARG N N 0.642 -9.480 -4.436 1.00 . A A . 15 ARG N 1 1
6 10109 1 1 15 ARG NE N 3.617 -11.789 -8.096 1.00 . A A . 15 ARG NE 1 1
6 10110 1 1 15 ARG NH1 N 3.659 -10.559 -10.047 1.00 . A A . 15 ARG NH1 1 1
6 10111 1 1 15 ARG NH2 N 4.715 -12.594 -9.952 1.00 . A A . 15 ARG NH2 1 1
6 10112 1 1 15 ARG O O -2.023 -10.712 -5.838 1.00 . A A . 15 ARG O 1 1
6 10113 1 1 16 ILE C C -3.544 -7.419 -7.484 1.00 . A A . 16 ILE C 1 1
6 10114 1 1 16 ILE CA C -3.240 -8.258 -6.246 1.00 . A A . 16 ILE CA 1 1
6 10115 1 1 16 ILE CB C -3.832 -7.563 -5.002 1.00 . A A . 16 ILE CB 1 1
6 10116 1 1 16 ILE CD1 C -3.857 -7.600 -2.458 1.00 . A A . 16 ILE CD1 1 1
6 10117 1 1 16 ILE CG1 C -3.328 -8.236 -3.725 1.00 . A A . 16 ILE CG1 1 1
6 10118 1 1 16 ILE CG2 C -5.352 -7.590 -5.056 1.00 . A A . 16 ILE CG2 1 1
6 10119 1 1 16 ILE H H -1.191 -7.728 -6.158 1.00 . A A . 16 ILE H 1 1
6 10120 1 1 16 ILE HA H -3.719 -9.221 -6.354 1.00 . A A . 16 ILE HA 1 1
6 10121 1 1 16 ILE HB H -3.517 -6.531 -5.005 1.00 . A A . 16 ILE HB 1 1
6 10122 1 1 16 ILE HD11 H -4.937 -7.599 -2.480 1.00 . A A . 16 ILE HD11 1 1
6 10123 1 1 16 ILE HD12 H -3.497 -6.584 -2.389 1.00 . A A . 16 ILE HD12 1 1
6 10124 1 1 16 ILE HD13 H -3.515 -8.163 -1.603 1.00 . A A . 16 ILE HD13 1 1
6 10125 1 1 16 ILE HG12 H -3.632 -9.272 -3.727 1.00 . A A . 16 ILE HG12 1 1
6 10126 1 1 16 ILE HG13 H -2.249 -8.183 -3.698 1.00 . A A . 16 ILE HG13 1 1
6 10127 1 1 16 ILE HG21 H -5.683 -7.295 -6.041 1.00 . A A . 16 ILE HG21 1 1
6 10128 1 1 16 ILE HG22 H -5.751 -6.905 -4.322 1.00 . A A . 16 ILE HG22 1 1
6 10129 1 1 16 ILE HG23 H -5.702 -8.589 -4.844 1.00 . A A . 16 ILE HG23 1 1
6 10130 1 1 16 ILE N N -1.806 -8.489 -6.105 1.00 . A A . 16 ILE N 1 1
6 10131 1 1 16 ILE O O -4.294 -7.845 -8.363 1.00 . A A . 16 ILE O 1 1
6 10132 1 1 17 LYS C C -1.900 -4.606 -9.091 1.00 . A A . 17 LYS C 1 1
6 10133 1 1 17 LYS CA C -3.186 -5.327 -8.680 1.00 . A A . 17 LYS CA 1 1
6 10134 1 1 17 LYS CB C -4.261 -4.293 -8.337 1.00 . A A . 17 LYS CB 1 1
6 10135 1 1 17 LYS CD C -6.714 -4.600 -8.816 1.00 . A A . 17 LYS CD 1 1
6 10136 1 1 17 LYS CE C -7.590 -5.821 -9.042 1.00 . A A . 17 LYS CE 1 1
6 10137 1 1 17 LYS CG C -5.572 -4.902 -7.858 1.00 . A A . 17 LYS CG 1 1
6 10138 1 1 17 LYS H H -2.383 -5.934 -6.819 1.00 . A A . 17 LYS H 1 1
6 10139 1 1 17 LYS HA H -3.528 -5.924 -9.511 1.00 . A A . 17 LYS HA 1 1
6 10140 1 1 17 LYS HB2 H -3.886 -3.647 -7.559 1.00 . A A . 17 LYS HB2 1 1
6 10141 1 1 17 LYS HB3 H -4.465 -3.700 -9.217 1.00 . A A . 17 LYS HB3 1 1
6 10142 1 1 17 LYS HD2 H -7.320 -3.808 -8.399 1.00 . A A . 17 LYS HD2 1 1
6 10143 1 1 17 LYS HD3 H -6.303 -4.280 -9.762 1.00 . A A . 17 LYS HD3 1 1
6 10144 1 1 17 LYS HE2 H -7.906 -5.835 -10.075 1.00 . A A . 17 LYS HE2 1 1
6 10145 1 1 17 LYS HE3 H -7.010 -6.708 -8.833 1.00 . A A . 17 LYS HE3 1 1
6 10146 1 1 17 LYS HG2 H -5.455 -5.971 -7.781 1.00 . A A . 17 LYS HG2 1 1
6 10147 1 1 17 LYS HG3 H -5.811 -4.494 -6.887 1.00 . A A . 17 LYS HG3 1 1
6 10148 1 1 17 LYS HZ1 H -8.516 -5.942 -7.174 1.00 . A A . 17 LYS HZ1 1 1
6 10149 1 1 17 LYS HZ2 H -9.438 -6.582 -8.439 1.00 . A A . 17 LYS HZ2 1 1
6 10150 1 1 17 LYS HZ3 H -9.297 -4.906 -8.260 1.00 . A A . 17 LYS HZ3 1 1
6 10151 1 1 17 LYS N N -2.965 -6.223 -7.548 1.00 . A A . 17 LYS N 1 1
6 10152 1 1 17 LYS NZ N -8.795 -5.812 -8.168 1.00 . A A . 17 LYS NZ 1 1
6 10153 1 1 17 LYS O O -1.814 -4.066 -10.193 1.00 . A A . 17 LYS O 1 1
6 10154 1 1 18 GLU C C 0.126 -2.399 -8.620 1.00 . A A . 18 GLU C 1 1
6 10155 1 1 18 GLU CA C 0.351 -3.903 -8.485 1.00 . A A . 18 GLU CA 1 1
6 10156 1 1 18 GLU CB C 0.985 -4.453 -9.764 1.00 . A A . 18 GLU CB 1 1
6 10157 1 1 18 GLU CD C 1.198 -6.523 -11.196 1.00 . A A . 18 GLU CD 1 1
6 10158 1 1 18 GLU CG C 1.085 -5.970 -9.790 1.00 . A A . 18 GLU CG 1 1
6 10159 1 1 18 GLU H H -1.031 -5.012 -7.330 1.00 . A A . 18 GLU H 1 1
6 10160 1 1 18 GLU HA H 1.020 -4.080 -7.655 1.00 . A A . 18 GLU HA 1 1
6 10161 1 1 18 GLU HB2 H 0.392 -4.138 -10.610 1.00 . A A . 18 GLU HB2 1 1
6 10162 1 1 18 GLU HB3 H 1.981 -4.047 -9.862 1.00 . A A . 18 GLU HB3 1 1
6 10163 1 1 18 GLU HG2 H 1.958 -6.270 -9.230 1.00 . A A . 18 GLU HG2 1 1
6 10164 1 1 18 GLU HG3 H 0.202 -6.383 -9.326 1.00 . A A . 18 GLU HG3 1 1
6 10165 1 1 18 GLU N N -0.909 -4.580 -8.200 1.00 . A A . 18 GLU N 1 1
6 10166 1 1 18 GLU O O 0.909 -1.693 -9.254 1.00 . A A . 18 GLU O 1 1
6 10167 1 1 18 GLU OE1 O 0.148 -6.717 -11.844 1.00 . A A . 18 GLU OE1 1 1
6 10168 1 1 18 GLU OE2 O 2.337 -6.761 -11.651 1.00 . A A . 18 GLU OE2 1 1
6 10169 1 1 19 GLY C C -2.545 -0.216 -7.265 1.00 . A A . 19 GLY C 1 1
6 10170 1 1 19 GLY CA C -1.296 -0.516 -8.065 1.00 . A A . 19 GLY CA 1 1
6 10171 1 1 19 GLY H H -1.543 -2.541 -7.526 1.00 . A A . 19 GLY H 1 1
6 10172 1 1 19 GLY HA2 H -0.472 0.057 -7.663 1.00 . A A . 19 GLY HA2 1 1
6 10173 1 1 19 GLY HA3 H -1.458 -0.229 -9.093 1.00 . A A . 19 GLY HA3 1 1
6 10174 1 1 19 GLY N N -0.959 -1.924 -8.015 1.00 . A A . 19 GLY N 1 1
6 10175 1 1 19 GLY O O -3.527 0.302 -7.799 1.00 . A A . 19 GLY O 1 1
6 10176 1 1 20 TYR C C -3.561 1.019 -4.411 1.00 . A A . 20 TYR C 1 1
6 10177 1 1 20 TYR CA C -3.644 -0.337 -5.093 1.00 . A A . 20 TYR CA 1 1
6 10178 1 1 20 TYR CB C -3.714 -1.456 -4.049 1.00 . A A . 20 TYR CB 1 1
6 10179 1 1 20 TYR CD1 C -6.060 -0.631 -3.536 1.00 . A A . 20 TYR CD1 1 1
6 10180 1 1 20 TYR CD2 C -5.196 -2.459 -2.269 1.00 . A A . 20 TYR CD2 1 1
6 10181 1 1 20 TYR CE1 C -7.242 -0.692 -2.822 1.00 . A A . 20 TYR CE1 1 1
6 10182 1 1 20 TYR CE2 C -6.375 -2.525 -1.552 1.00 . A A . 20 TYR CE2 1 1
6 10183 1 1 20 TYR CG C -5.016 -1.513 -3.272 1.00 . A A . 20 TYR CG 1 1
6 10184 1 1 20 TYR CZ C -7.394 -1.639 -1.832 1.00 . A A . 20 TYR CZ 1 1
6 10185 1 1 20 TYR H H -1.699 -0.971 -5.622 1.00 . A A . 20 TYR H 1 1
6 10186 1 1 20 TYR HA H -4.541 -0.356 -5.690 1.00 . A A . 20 TYR HA 1 1
6 10187 1 1 20 TYR HB2 H -3.589 -2.408 -4.547 1.00 . A A . 20 TYR HB2 1 1
6 10188 1 1 20 TYR HB3 H -2.911 -1.323 -3.340 1.00 . A A . 20 TYR HB3 1 1
6 10189 1 1 20 TYR HD1 H -5.939 0.110 -4.311 1.00 . A A . 20 TYR HD1 1 1
6 10190 1 1 20 TYR HD2 H -4.396 -3.152 -2.052 1.00 . A A . 20 TYR HD2 1 1
6 10191 1 1 20 TYR HE1 H -8.040 0.001 -3.042 1.00 . A A . 20 TYR HE1 1 1
6 10192 1 1 20 TYR HE2 H -6.493 -3.267 -0.777 1.00 . A A . 20 TYR HE2 1 1
6 10193 1 1 20 TYR HH H -8.876 -2.611 -1.087 1.00 . A A . 20 TYR HH 1 1
6 10194 1 1 20 TYR N N -2.509 -0.555 -5.980 1.00 . A A . 20 TYR N 1 1
6 10195 1 1 20 TYR O O -4.049 1.196 -3.295 1.00 . A A . 20 TYR O 1 1
6 10196 1 1 20 TYR OH O -8.570 -1.702 -1.119 1.00 . A A . 20 TYR OH 1 1
6 10197 1 1 21 ARG C C -2.076 3.361 -3.263 1.00 . A A . 21 ARG C 1 1
6 10198 1 1 21 ARG CA C -2.853 3.332 -4.569 1.00 . A A . 21 ARG CA 1 1
6 10199 1 1 21 ARG CB C -4.252 3.896 -4.347 1.00 . A A . 21 ARG CB 1 1
6 10200 1 1 21 ARG CD C -6.110 2.599 -5.426 1.00 . A A . 21 ARG CD 1 1
6 10201 1 1 21 ARG CG C -5.146 3.767 -5.563 1.00 . A A . 21 ARG CG 1 1
6 10202 1 1 21 ARG CZ C -8.234 3.638 -6.125 1.00 . A A . 21 ARG CZ 1 1
6 10203 1 1 21 ARG H H -2.614 1.792 -5.993 1.00 . A A . 21 ARG H 1 1
6 10204 1 1 21 ARG HA H -2.342 3.940 -5.299 1.00 . A A . 21 ARG HA 1 1
6 10205 1 1 21 ARG HB2 H -4.714 3.361 -3.530 1.00 . A A . 21 ARG HB2 1 1
6 10206 1 1 21 ARG HB3 H -4.175 4.941 -4.088 1.00 . A A . 21 ARG HB3 1 1
6 10207 1 1 21 ARG HD2 H -5.589 1.686 -5.675 1.00 . A A . 21 ARG HD2 1 1
6 10208 1 1 21 ARG HD3 H -6.452 2.549 -4.402 1.00 . A A . 21 ARG HD3 1 1
6 10209 1 1 21 ARG HE H -7.331 2.130 -7.071 1.00 . A A . 21 ARG HE 1 1
6 10210 1 1 21 ARG HG2 H -5.711 4.677 -5.680 1.00 . A A . 21 ARG HG2 1 1
6 10211 1 1 21 ARG HG3 H -4.525 3.606 -6.431 1.00 . A A . 21 ARG HG3 1 1
6 10212 1 1 21 ARG HH11 H -7.418 4.441 -4.457 1.00 . A A . 21 ARG HH11 1 1
6 10213 1 1 21 ARG HH12 H -8.911 5.152 -4.971 1.00 . A A . 21 ARG HH12 1 1
6 10214 1 1 21 ARG HH21 H -9.294 3.065 -7.748 1.00 . A A . 21 ARG HH21 1 1
6 10215 1 1 21 ARG HH22 H -9.977 4.372 -6.838 1.00 . A A . 21 ARG HH22 1 1
6 10216 1 1 21 ARG N N -2.966 1.985 -5.100 1.00 . A A . 21 ARG N 1 1
6 10217 1 1 21 ARG NE N -7.268 2.738 -6.305 1.00 . A A . 21 ARG NE 1 1
6 10218 1 1 21 ARG NH1 N -8.183 4.479 -5.100 1.00 . A A . 21 ARG NH1 1 1
6 10219 1 1 21 ARG NH2 N -9.252 3.697 -6.973 1.00 . A A . 21 ARG NH2 1 1
6 10220 1 1 21 ARG O O -1.528 2.350 -2.825 1.00 . A A . 21 ARG O 1 1
6 10221 1 1 22 ARG C C -1.512 6.149 -0.875 1.00 . A A . 22 ARG C 1 1
6 10222 1 1 22 ARG CA C -1.355 4.720 -1.376 1.00 . A A . 22 ARG CA 1 1
6 10223 1 1 22 ARG CB C 0.127 4.379 -1.512 1.00 . A A . 22 ARG CB 1 1
6 10224 1 1 22 ARG CD C 0.433 3.071 0.613 1.00 . A A . 22 ARG CD 1 1
6 10225 1 1 22 ARG CG C 0.849 4.303 -0.176 1.00 . A A . 22 ARG CG 1 1
6 10226 1 1 22 ARG CZ C -0.265 0.769 0.072 1.00 . A A . 22 ARG CZ 1 1
6 10227 1 1 22 ARG H H -2.516 5.294 -3.045 1.00 . A A . 22 ARG H 1 1
6 10228 1 1 22 ARG HA H -1.799 4.054 -0.668 1.00 . A A . 22 ARG HA 1 1
6 10229 1 1 22 ARG HB2 H 0.220 3.423 -2.003 1.00 . A A . 22 ARG HB2 1 1
6 10230 1 1 22 ARG HB3 H 0.606 5.135 -2.115 1.00 . A A . 22 ARG HB3 1 1
6 10231 1 1 22 ARG HD2 H 1.122 2.935 1.433 1.00 . A A . 22 ARG HD2 1 1
6 10232 1 1 22 ARG HD3 H -0.562 3.230 1.001 1.00 . A A . 22 ARG HD3 1 1
6 10233 1 1 22 ARG HE H 0.983 1.874 -1.025 1.00 . A A . 22 ARG HE 1 1
6 10234 1 1 22 ARG HG2 H 1.912 4.263 -0.353 1.00 . A A . 22 ARG HG2 1 1
6 10235 1 1 22 ARG HG3 H 0.612 5.185 0.400 1.00 . A A . 22 ARG HG3 1 1
6 10236 1 1 22 ARG HH11 H -1.058 1.502 1.782 1.00 . A A . 22 ARG HH11 1 1
6 10237 1 1 22 ARG HH12 H -1.538 -0.110 1.373 1.00 . A A . 22 ARG HH12 1 1
6 10238 1 1 22 ARG HH21 H 0.352 -0.246 -1.562 1.00 . A A . 22 ARG HH21 1 1
6 10239 1 1 22 ARG HH22 H -0.737 -1.104 -0.524 1.00 . A A . 22 ARG HH22 1 1
6 10240 1 1 22 ARG N N -2.048 4.534 -2.643 1.00 . A A . 22 ARG N 1 1
6 10241 1 1 22 ARG NE N 0.434 1.866 -0.214 1.00 . A A . 22 ARG NE 1 1
6 10242 1 1 22 ARG NH1 N -1.014 0.717 1.166 1.00 . A A . 22 ARG NH1 1 1
6 10243 1 1 22 ARG NH2 N -0.212 -0.279 -0.738 1.00 . A A . 22 ARG NH2 1 1
6 10244 1 1 22 ARG O O -1.576 6.400 0.328 1.00 . A A . 22 ARG O 1 1
6 10245 1 1 23 ALA C C -1.507 9.319 -2.772 1.00 . A A . 23 ALA C 1 1
6 10246 1 1 23 ALA CA C -1.707 8.499 -1.508 1.00 . A A . 23 ALA CA 1 1
6 10247 1 1 23 ALA CB C -0.707 8.919 -0.440 1.00 . A A . 23 ALA CB 1 1
6 10248 1 1 23 ALA H H -1.504 6.808 -2.753 1.00 . A A . 23 ALA H 1 1
6 10249 1 1 23 ALA HA H -2.705 8.665 -1.129 1.00 . A A . 23 ALA HA 1 1
6 10250 1 1 23 ALA HB1 H -1.042 8.570 0.526 1.00 . A A . 23 ALA HB1 1 1
6 10251 1 1 23 ALA HB2 H -0.628 9.997 -0.425 1.00 . A A . 23 ALA HB2 1 1
6 10252 1 1 23 ALA HB3 H 0.259 8.491 -0.663 1.00 . A A . 23 ALA HB3 1 1
6 10253 1 1 23 ALA N N -1.566 7.081 -1.816 1.00 . A A . 23 ALA N 1 1
6 10254 1 1 23 ALA O O -2.107 10.379 -2.949 1.00 . A A . 23 ALA O 1 1
6 10255 1 1 24 GLY C C 0.987 9.092 -5.457 1.00 . A A . 24 GLY C 1 1
6 10256 1 1 24 GLY CA C -0.368 9.477 -4.900 1.00 . A A . 24 GLY CA 1 1
6 10257 1 1 24 GLY H H -0.209 7.957 -3.445 1.00 . A A . 24 GLY H 1 1
6 10258 1 1 24 GLY HA2 H -1.130 9.217 -5.620 1.00 . A A . 24 GLY HA2 1 1
6 10259 1 1 24 GLY HA3 H -0.388 10.545 -4.738 1.00 . A A . 24 GLY HA3 1 1
6 10260 1 1 24 GLY N N -0.653 8.806 -3.651 1.00 . A A . 24 GLY N 1 1
6 10261 1 1 24 GLY O O 1.647 9.899 -6.111 1.00 . A A . 24 GLY O 1 1
6 10262 1 1 25 PHE C C 2.584 6.040 -6.381 1.00 . A A . 25 PHE C 1 1
6 10263 1 1 25 PHE CA C 2.706 7.384 -5.667 1.00 . A A . 25 PHE CA 1 1
6 10264 1 1 25 PHE CB C 3.682 7.263 -4.497 1.00 . A A . 25 PHE CB 1 1
6 10265 1 1 25 PHE CD1 C 2.750 8.481 -2.510 1.00 . A A . 25 PHE CD1 1 1
6 10266 1 1 25 PHE CD2 C 4.520 9.504 -3.738 1.00 . A A . 25 PHE CD2 1 1
6 10267 1 1 25 PHE CE1 C 2.719 9.562 -1.649 1.00 . A A . 25 PHE CE1 1 1
6 10268 1 1 25 PHE CE2 C 4.493 10.588 -2.881 1.00 . A A . 25 PHE CE2 1 1
6 10269 1 1 25 PHE CG C 3.650 8.440 -3.563 1.00 . A A . 25 PHE CG 1 1
6 10270 1 1 25 PHE CZ C 3.591 10.617 -1.836 1.00 . A A . 25 PHE CZ 1 1
6 10271 1 1 25 PHE H H 0.847 7.252 -4.654 1.00 . A A . 25 PHE H 1 1
6 10272 1 1 25 PHE HA H 3.087 8.114 -6.365 1.00 . A A . 25 PHE HA 1 1
6 10273 1 1 25 PHE HB2 H 3.438 6.381 -3.923 1.00 . A A . 25 PHE HB2 1 1
6 10274 1 1 25 PHE HB3 H 4.687 7.170 -4.881 1.00 . A A . 25 PHE HB3 1 1
6 10275 1 1 25 PHE HD1 H 2.068 7.657 -2.363 1.00 . A A . 25 PHE HD1 1 1
6 10276 1 1 25 PHE HD2 H 5.226 9.483 -4.556 1.00 . A A . 25 PHE HD2 1 1
6 10277 1 1 25 PHE HE1 H 2.012 9.582 -0.832 1.00 . A A . 25 PHE HE1 1 1
6 10278 1 1 25 PHE HE2 H 5.176 11.411 -3.029 1.00 . A A . 25 PHE HE2 1 1
6 10279 1 1 25 PHE HZ H 3.568 11.462 -1.164 1.00 . A A . 25 PHE HZ 1 1
6 10280 1 1 25 PHE N N 1.411 7.856 -5.190 1.00 . A A . 25 PHE N 1 1
6 10281 1 1 25 PHE O O 3.571 5.317 -6.521 1.00 . A A . 25 PHE O 1 1
6 10282 1 1 26 SER C C 1.857 3.291 -6.836 1.00 . A A . 26 SER C 1 1
6 10283 1 1 26 SER CA C 1.135 4.443 -7.531 1.00 . A A . 26 SER CA 1 1
6 10284 1 1 26 SER CB C 1.594 4.546 -8.987 1.00 . A A . 26 SER CB 1 1
6 10285 1 1 26 SER H H 0.625 6.321 -6.695 1.00 . A A . 26 SER H 1 1
6 10286 1 1 26 SER HA H 0.072 4.250 -7.511 1.00 . A A . 26 SER HA 1 1
6 10287 1 1 26 SER HB2 H 1.936 3.579 -9.323 1.00 . A A . 26 SER HB2 1 1
6 10288 1 1 26 SER HB3 H 0.766 4.869 -9.601 1.00 . A A . 26 SER HB3 1 1
6 10289 1 1 26 SER HG H 2.295 6.368 -9.153 1.00 . A A . 26 SER HG 1 1
6 10290 1 1 26 SER N N 1.373 5.707 -6.832 1.00 . A A . 26 SER N 1 1
6 10291 1 1 26 SER O O 2.389 2.393 -7.487 1.00 . A A . 26 SER O 1 1
6 10292 1 1 26 SER OG O 2.653 5.477 -9.123 1.00 . A A . 26 SER OG 1 1
6 10293 1 1 27 PHE C C 2.210 0.911 -5.196 1.00 . A A . 27 PHE C 1 1
6 10294 1 1 27 PHE CA C 2.544 2.316 -4.705 1.00 . A A . 27 PHE CA 1 1
6 10295 1 1 27 PHE CB C 2.145 2.457 -3.237 1.00 . A A . 27 PHE CB 1 1
6 10296 1 1 27 PHE CD1 C 3.764 0.858 -2.169 1.00 . A A . 27 PHE CD1 1 1
6 10297 1 1 27 PHE CD2 C 3.800 3.141 -1.482 1.00 . A A . 27 PHE CD2 1 1
6 10298 1 1 27 PHE CE1 C 4.788 0.573 -1.286 1.00 . A A . 27 PHE CE1 1 1
6 10299 1 1 27 PHE CE2 C 4.825 2.863 -0.598 1.00 . A A . 27 PHE CE2 1 1
6 10300 1 1 27 PHE CG C 3.258 2.145 -2.277 1.00 . A A . 27 PHE CG 1 1
6 10301 1 1 27 PHE CZ C 5.320 1.577 -0.500 1.00 . A A . 27 PHE CZ 1 1
6 10302 1 1 27 PHE H H 1.442 4.090 -5.051 1.00 . A A . 27 PHE H 1 1
6 10303 1 1 27 PHE HA H 3.606 2.474 -4.793 1.00 . A A . 27 PHE HA 1 1
6 10304 1 1 27 PHE HB2 H 1.829 3.472 -3.055 1.00 . A A . 27 PHE HB2 1 1
6 10305 1 1 27 PHE HB3 H 1.325 1.786 -3.027 1.00 . A A . 27 PHE HB3 1 1
6 10306 1 1 27 PHE HD1 H 3.349 0.071 -2.783 1.00 . A A . 27 PHE HD1 1 1
6 10307 1 1 27 PHE HD2 H 3.412 4.147 -1.558 1.00 . A A . 27 PHE HD2 1 1
6 10308 1 1 27 PHE HE1 H 5.173 -0.434 -1.212 1.00 . A A . 27 PHE HE1 1 1
6 10309 1 1 27 PHE HE2 H 5.239 3.650 0.015 1.00 . A A . 27 PHE HE2 1 1
6 10310 1 1 27 PHE HZ H 6.121 1.356 0.190 1.00 . A A . 27 PHE HZ 1 1
6 10311 1 1 27 PHE N N 1.879 3.339 -5.507 1.00 . A A . 27 PHE N 1 1
6 10312 1 1 27 PHE O O 1.181 0.342 -4.830 1.00 . A A . 27 PHE O 1 1
6 10313 1 1 28 HIS C C 2.827 -2.011 -5.427 1.00 . A A . 28 HIS C 1 1
6 10314 1 1 28 HIS CA C 2.885 -0.989 -6.557 1.00 . A A . 28 HIS CA 1 1
6 10315 1 1 28 HIS CB C 4.004 -1.357 -7.531 1.00 . A A . 28 HIS CB 1 1
6 10316 1 1 28 HIS CD2 C 3.404 0.521 -9.219 1.00 . A A . 28 HIS CD2 1 1
6 10317 1 1 28 HIS CE1 C 5.422 0.922 -9.979 1.00 . A A . 28 HIS CE1 1 1
6 10318 1 1 28 HIS CG C 4.256 -0.314 -8.576 1.00 . A A . 28 HIS CG 1 1
6 10319 1 1 28 HIS H H 3.891 0.850 -6.279 1.00 . A A . 28 HIS H 1 1
6 10320 1 1 28 HIS HA H 1.942 -0.998 -7.083 1.00 . A A . 28 HIS HA 1 1
6 10321 1 1 28 HIS HB2 H 4.920 -1.501 -6.978 1.00 . A A . 28 HIS HB2 1 1
6 10322 1 1 28 HIS HB3 H 3.744 -2.277 -8.034 1.00 . A A . 28 HIS HB3 1 1
6 10323 1 1 28 HIS HD1 H 6.343 -0.479 -8.807 1.00 . A A . 28 HIS HD1 1 1
6 10324 1 1 28 HIS HD2 H 2.335 0.580 -9.076 1.00 . A A . 28 HIS HD2 1 1
6 10325 1 1 28 HIS HE1 H 6.244 1.344 -10.537 1.00 . A A . 28 HIS HE1 1 1
6 10326 1 1 28 HIS HE2 H 3.798 1.907 -10.746 1.00 . A A . 28 HIS HE2 1 1
6 10327 1 1 28 HIS N N 3.088 0.351 -6.024 1.00 . A A . 28 HIS N 1 1
6 10328 1 1 28 HIS ND1 N 5.511 -0.037 -9.075 1.00 . A A . 28 HIS ND1 1 1
6 10329 1 1 28 HIS NE2 N 4.154 1.278 -10.084 1.00 . A A . 28 HIS NE2 1 1
6 10330 1 1 28 HIS O O 3.745 -2.103 -4.612 1.00 . A A . 28 HIS O 1 1
6 10331 1 1 29 LEU C C 2.700 -4.802 -4.374 1.00 . A A . 29 LEU C 1 1
6 10332 1 1 29 LEU CA C 1.560 -3.787 -4.354 1.00 . A A . 29 LEU CA 1 1
6 10333 1 1 29 LEU CB C 0.219 -4.497 -4.548 1.00 . A A . 29 LEU CB 1 1
6 10334 1 1 29 LEU CD1 C -2.256 -4.574 -4.135 1.00 . A A . 29 LEU CD1 1 1
6 10335 1 1 29 LEU CD2 C -0.799 -3.139 -2.698 1.00 . A A . 29 LEU CD2 1 1
6 10336 1 1 29 LEU CG C -1.010 -3.702 -4.096 1.00 . A A . 29 LEU CG 1 1
6 10337 1 1 29 LEU H H 1.045 -2.649 -6.061 1.00 . A A . 29 LEU H 1 1
6 10338 1 1 29 LEU HA H 1.558 -3.288 -3.397 1.00 . A A . 29 LEU HA 1 1
6 10339 1 1 29 LEU HB2 H 0.108 -4.725 -5.598 1.00 . A A . 29 LEU HB2 1 1
6 10340 1 1 29 LEU HB3 H 0.243 -5.423 -3.997 1.00 . A A . 29 LEU HB3 1 1
6 10341 1 1 29 LEU HD11 H -2.850 -4.395 -3.251 1.00 . A A . 29 LEU HD11 1 1
6 10342 1 1 29 LEU HD12 H -1.967 -5.613 -4.169 1.00 . A A . 29 LEU HD12 1 1
6 10343 1 1 29 LEU HD13 H -2.836 -4.332 -5.013 1.00 . A A . 29 LEU HD13 1 1
6 10344 1 1 29 LEU HD21 H -0.257 -3.856 -2.101 1.00 . A A . 29 LEU HD21 1 1
6 10345 1 1 29 LEU HD22 H -1.757 -2.940 -2.242 1.00 . A A . 29 LEU HD22 1 1
6 10346 1 1 29 LEU HD23 H -0.233 -2.222 -2.762 1.00 . A A . 29 LEU HD23 1 1
6 10347 1 1 29 LEU HG H -1.163 -2.873 -4.771 1.00 . A A . 29 LEU HG 1 1
6 10348 1 1 29 LEU N N 1.742 -2.773 -5.384 1.00 . A A . 29 LEU N 1 1
6 10349 1 1 29 LEU O O 3.084 -5.337 -3.334 1.00 . A A . 29 LEU O 1 1
6 10350 1 1 30 GLY C C 5.515 -5.666 -4.820 1.00 . A A . 30 GLY C 1 1
6 10351 1 1 30 GLY CA C 4.328 -6.008 -5.700 1.00 . A A . 30 GLY CA 1 1
6 10352 1 1 30 GLY H H 2.888 -4.604 -6.354 1.00 . A A . 30 GLY H 1 1
6 10353 1 1 30 GLY HA2 H 3.972 -6.992 -5.436 1.00 . A A . 30 GLY HA2 1 1
6 10354 1 1 30 GLY HA3 H 4.652 -6.019 -6.731 1.00 . A A . 30 GLY HA3 1 1
6 10355 1 1 30 GLY N N 3.236 -5.061 -5.563 1.00 . A A . 30 GLY N 1 1
6 10356 1 1 30 GLY O O 5.418 -4.812 -3.938 1.00 . A A . 30 GLY O 1 1
6 10357 1 1 31 ASP C C 8.282 -4.649 -4.341 1.00 . A A . 31 ASP C 1 1
6 10358 1 1 31 ASP CA C 7.847 -6.108 -4.275 1.00 . A A . 31 ASP CA 1 1
6 10359 1 1 31 ASP CB C 8.984 -7.008 -4.760 1.00 . A A . 31 ASP CB 1 1
6 10360 1 1 31 ASP CG C 9.048 -7.110 -6.273 1.00 . A A . 31 ASP CG 1 1
6 10361 1 1 31 ASP H H 6.648 -7.009 -5.771 1.00 . A A . 31 ASP H 1 1
6 10362 1 1 31 ASP HA H 7.624 -6.355 -3.248 1.00 . A A . 31 ASP HA 1 1
6 10363 1 1 31 ASP HB2 H 9.924 -6.610 -4.407 1.00 . A A . 31 ASP HB2 1 1
6 10364 1 1 31 ASP HB3 H 8.845 -7.998 -4.355 1.00 . A A . 31 ASP HB3 1 1
6 10365 1 1 31 ASP N N 6.635 -6.339 -5.057 1.00 . A A . 31 ASP N 1 1
6 10366 1 1 31 ASP O O 8.548 -4.114 -5.417 1.00 . A A . 31 ASP O 1 1
6 10367 1 1 31 ASP OD1 O 8.754 -6.100 -6.948 1.00 . A A . 31 ASP OD1 1 1
6 10368 1 1 31 ASP OD2 O 9.389 -8.198 -6.781 1.00 . A A . 31 ASP OD2 1 1
6 10369 1 1 32 ASN C C 9.599 -2.392 -1.826 1.00 . A A . 32 ASN C 1 1
6 10370 1 1 32 ASN CA C 8.767 -2.619 -3.084 1.00 . A A . 32 ASN CA 1 1
6 10371 1 1 32 ASN CB C 7.542 -1.704 -3.074 1.00 . A A . 32 ASN CB 1 1
6 10372 1 1 32 ASN CG C 7.885 -0.275 -3.446 1.00 . A A . 32 ASN CG 1 1
6 10373 1 1 32 ASN H H 8.134 -4.506 -2.355 1.00 . A A . 32 ASN H 1 1
6 10374 1 1 32 ASN HA H 9.372 -2.392 -3.949 1.00 . A A . 32 ASN HA 1 1
6 10375 1 1 32 ASN HB2 H 6.816 -2.075 -3.782 1.00 . A A . 32 ASN HB2 1 1
6 10376 1 1 32 ASN HB3 H 7.107 -1.705 -2.085 1.00 . A A . 32 ASN HB3 1 1
6 10377 1 1 32 ASN HD21 H 6.170 -0.095 -4.436 1.00 . A A . 32 ASN HD21 1 1
6 10378 1 1 32 ASN HD22 H 7.185 1.302 -4.434 1.00 . A A . 32 ASN HD22 1 1
6 10379 1 1 32 ASN N N 8.356 -4.017 -3.177 1.00 . A A . 32 ASN N 1 1
6 10380 1 1 32 ASN ND2 N 6.989 0.377 -4.179 1.00 . A A . 32 ASN ND2 1 1
6 10381 1 1 32 ASN O O 9.150 -2.684 -0.719 1.00 . A A . 32 ASN O 1 1
6 10382 1 1 32 ASN OD1 O 8.941 0.239 -3.078 1.00 . A A . 32 ASN OD1 1 1
6 10383 1 1 33 SER C C 11.448 -0.249 -0.265 1.00 . A A . 33 SER C 1 1
6 10384 1 1 33 SER CA C 11.701 -1.621 -0.872 1.00 . A A . 33 SER CA 1 1
6 10385 1 1 33 SER CB C 13.165 -1.724 -1.292 1.00 . A A . 33 SER CB 1 1
6 10386 1 1 33 SER H H 11.118 -1.664 -2.906 1.00 . A A . 33 SER H 1 1
6 10387 1 1 33 SER HA H 11.502 -2.376 -0.123 1.00 . A A . 33 SER HA 1 1
6 10388 1 1 33 SER HB2 H 13.376 -0.975 -2.040 1.00 . A A . 33 SER HB2 1 1
6 10389 1 1 33 SER HB3 H 13.792 -1.554 -0.425 1.00 . A A . 33 SER HB3 1 1
6 10390 1 1 33 SER HG H 14.323 -2.985 -2.243 1.00 . A A . 33 SER HG 1 1
6 10391 1 1 33 SER N N 10.812 -1.875 -2.000 1.00 . A A . 33 SER N 1 1
6 10392 1 1 33 SER O O 11.117 0.709 -0.962 1.00 . A A . 33 SER O 1 1
6 10393 1 1 33 SER OG O 13.458 -3.002 -1.828 1.00 . A A . 33 SER OG 1 1
6 10394 1 1 34 LEU C C 12.729 1.516 2.410 1.00 . A A . 34 LEU C 1 1
6 10395 1 1 34 LEU CA C 11.407 1.057 1.790 1.00 . A A . 34 LEU CA 1 1
6 10396 1 1 34 LEU CB C 10.328 0.824 2.867 1.00 . A A . 34 LEU CB 1 1
6 10397 1 1 34 LEU CD1 C 11.238 1.512 5.075 1.00 . A A . 34 LEU CD1 1 1
6 10398 1 1 34 LEU CD2 C 10.430 3.269 3.470 1.00 . A A . 34 LEU CD2 1 1
6 10399 1 1 34 LEU CG C 10.234 1.851 3.988 1.00 . A A . 34 LEU CG 1 1
6 10400 1 1 34 LEU H H 11.874 -0.987 1.533 1.00 . A A . 34 LEU H 1 1
6 10401 1 1 34 LEU HA H 11.062 1.811 1.099 1.00 . A A . 34 LEU HA 1 1
6 10402 1 1 34 LEU HB2 H 9.370 0.781 2.378 1.00 . A A . 34 LEU HB2 1 1
6 10403 1 1 34 LEU HB3 H 10.512 -0.134 3.329 1.00 . A A . 34 LEU HB3 1 1
6 10404 1 1 34 LEU HD11 H 10.941 0.600 5.568 1.00 . A A . 34 LEU HD11 1 1
6 10405 1 1 34 LEU HD12 H 11.276 2.314 5.796 1.00 . A A . 34 LEU HD12 1 1
6 10406 1 1 34 LEU HD13 H 12.213 1.373 4.633 1.00 . A A . 34 LEU HD13 1 1
6 10407 1 1 34 LEU HD21 H 11.370 3.659 3.830 1.00 . A A . 34 LEU HD21 1 1
6 10408 1 1 34 LEU HD22 H 9.624 3.895 3.824 1.00 . A A . 34 LEU HD22 1 1
6 10409 1 1 34 LEU HD23 H 10.430 3.262 2.391 1.00 . A A . 34 LEU HD23 1 1
6 10410 1 1 34 LEU HG H 9.247 1.791 4.420 1.00 . A A . 34 LEU HG 1 1
6 10411 1 1 34 LEU N N 11.609 -0.176 1.046 1.00 . A A . 34 LEU N 1 1
6 10412 1 1 34 LEU O O 13.521 0.697 2.878 1.00 . A A . 34 LEU O 1 1
6 10413 1 1 35 ALA C C 14.182 3.271 4.475 1.00 . A A . 35 ALA C 1 1
6 10414 1 1 35 ALA CA C 14.179 3.393 2.963 1.00 . A A . 35 ALA CA 1 1
6 10415 1 1 35 ALA CB C 14.319 4.846 2.554 1.00 . A A . 35 ALA CB 1 1
6 10416 1 1 35 ALA H H 12.305 3.426 2.022 1.00 . A A . 35 ALA H 1 1
6 10417 1 1 35 ALA HA H 15.020 2.845 2.562 1.00 . A A . 35 ALA HA 1 1
6 10418 1 1 35 ALA HB1 H 15.073 5.317 3.166 1.00 . A A . 35 ALA HB1 1 1
6 10419 1 1 35 ALA HB2 H 13.375 5.348 2.692 1.00 . A A . 35 ALA HB2 1 1
6 10420 1 1 35 ALA HB3 H 14.610 4.901 1.517 1.00 . A A . 35 ALA HB3 1 1
6 10421 1 1 35 ALA N N 12.963 2.825 2.408 1.00 . A A . 35 ALA N 1 1
6 10422 1 1 35 ALA O O 13.139 3.146 5.102 1.00 . A A . 35 ALA O 1 1
6 10423 1 1 36 ALA C C 14.988 4.358 7.241 1.00 . A A . 36 ALA C 1 1
6 10424 1 1 36 ALA CA C 15.492 3.128 6.495 1.00 . A A . 36 ALA CA 1 1
6 10425 1 1 36 ALA CB C 16.941 2.836 6.856 1.00 . A A . 36 ALA CB 1 1
6 10426 1 1 36 ALA H H 16.163 3.368 4.500 1.00 . A A . 36 ALA H 1 1
6 10427 1 1 36 ALA HA H 14.900 2.280 6.789 1.00 . A A . 36 ALA HA 1 1
6 10428 1 1 36 ALA HB1 H 17.410 2.292 6.048 1.00 . A A . 36 ALA HB1 1 1
6 10429 1 1 36 ALA HB2 H 16.975 2.243 7.757 1.00 . A A . 36 ALA HB2 1 1
6 10430 1 1 36 ALA HB3 H 17.466 3.766 7.016 1.00 . A A . 36 ALA HB3 1 1
6 10431 1 1 36 ALA N N 15.363 3.282 5.054 1.00 . A A . 36 ALA N 1 1
6 10432 1 1 36 ALA O O 15.637 5.403 7.270 1.00 . A A . 36 ALA O 1 1
6 10433 1 1 37 VAL C C 12.890 4.842 10.037 1.00 . A A . 37 VAL C 1 1
6 10434 1 1 37 VAL CA C 13.161 5.276 8.596 1.00 . A A . 37 VAL CA 1 1
6 10435 1 1 37 VAL CB C 11.829 5.724 7.932 1.00 . A A . 37 VAL CB 1 1
6 10436 1 1 37 VAL CG1 C 11.853 5.464 6.433 1.00 . A A . 37 VAL CG1 1 1
6 10437 1 1 37 VAL CG2 C 10.626 5.029 8.562 1.00 . A A . 37 VAL CG2 1 1
6 10438 1 1 37 VAL H H 13.347 3.340 7.768 1.00 . A A . 37 VAL H 1 1
6 10439 1 1 37 VAL HA H 13.835 6.121 8.609 1.00 . A A . 37 VAL HA 1 1
6 10440 1 1 37 VAL HB H 11.719 6.788 8.084 1.00 . A A . 37 VAL HB 1 1
6 10441 1 1 37 VAL HG11 H 12.876 5.422 6.089 1.00 . A A . 37 VAL HG11 1 1
6 10442 1 1 37 VAL HG12 H 11.332 6.259 5.921 1.00 . A A . 37 VAL HG12 1 1
6 10443 1 1 37 VAL HG13 H 11.364 4.521 6.225 1.00 . A A . 37 VAL HG13 1 1
6 10444 1 1 37 VAL HG21 H 10.889 4.012 8.816 1.00 . A A . 37 VAL HG21 1 1
6 10445 1 1 37 VAL HG22 H 9.805 5.024 7.860 1.00 . A A . 37 VAL HG22 1 1
6 10446 1 1 37 VAL HG23 H 10.332 5.558 9.455 1.00 . A A . 37 VAL HG23 1 1
6 10447 1 1 37 VAL N N 13.804 4.204 7.841 1.00 . A A . 37 VAL N 1 1
6 10448 1 1 37 VAL O O 13.265 3.746 10.447 1.00 . A A . 37 VAL O 1 1
6 10449 1 1 38 SER C C 11.035 4.167 12.314 1.00 . A A . 38 SER C 1 1
6 10450 1 1 38 SER CA C 11.905 5.419 12.189 1.00 . A A . 38 SER CA 1 1
6 10451 1 1 38 SER CB C 11.188 6.614 12.823 1.00 . A A . 38 SER CB 1 1
6 10452 1 1 38 SER H H 11.952 6.567 10.411 1.00 . A A . 38 SER H 1 1
6 10453 1 1 38 SER HA H 12.832 5.250 12.716 1.00 . A A . 38 SER HA 1 1
6 10454 1 1 38 SER HB2 H 11.378 7.499 12.235 1.00 . A A . 38 SER HB2 1 1
6 10455 1 1 38 SER HB3 H 10.125 6.420 12.850 1.00 . A A . 38 SER HB3 1 1
6 10456 1 1 38 SER HG H 11.691 6.003 14.615 1.00 . A A . 38 SER HG 1 1
6 10457 1 1 38 SER N N 12.230 5.709 10.797 1.00 . A A . 38 SER N 1 1
6 10458 1 1 38 SER O O 11.450 3.171 12.906 1.00 . A A . 38 SER O 1 1
6 10459 1 1 38 SER OG O 11.644 6.839 14.146 1.00 . A A . 38 SER OG 1 1
6 10460 1 1 39 GLU C C 7.641 3.337 10.989 1.00 . A A . 39 GLU C 1 1
6 10461 1 1 39 GLU CA C 8.899 3.096 11.826 1.00 . A A . 39 GLU CA 1 1
6 10462 1 1 39 GLU CB C 8.508 2.819 13.278 1.00 . A A . 39 GLU CB 1 1
6 10463 1 1 39 GLU CD C 6.275 1.954 14.089 1.00 . A A . 39 GLU CD 1 1
6 10464 1 1 39 GLU CG C 7.603 1.607 13.445 1.00 . A A . 39 GLU CG 1 1
6 10465 1 1 39 GLU H H 9.550 5.051 11.311 1.00 . A A . 39 GLU H 1 1
6 10466 1 1 39 GLU HA H 9.408 2.228 11.434 1.00 . A A . 39 GLU HA 1 1
6 10467 1 1 39 GLU HB2 H 9.405 2.652 13.854 1.00 . A A . 39 GLU HB2 1 1
6 10468 1 1 39 GLU HB3 H 7.993 3.684 13.672 1.00 . A A . 39 GLU HB3 1 1
6 10469 1 1 39 GLU HG2 H 7.413 1.180 12.472 1.00 . A A . 39 GLU HG2 1 1
6 10470 1 1 39 GLU HG3 H 8.108 0.881 14.064 1.00 . A A . 39 GLU HG3 1 1
6 10471 1 1 39 GLU N N 9.826 4.228 11.762 1.00 . A A . 39 GLU N 1 1
6 10472 1 1 39 GLU O O 6.929 2.390 10.653 1.00 . A A . 39 GLU O 1 1
6 10473 1 1 39 GLU OE1 O 5.568 2.835 13.557 1.00 . A A . 39 GLU OE1 1 1
6 10474 1 1 39 GLU OE2 O 5.941 1.343 15.127 1.00 . A A . 39 GLU OE2 1 1
6 10475 1 1 40 SER C C 5.994 3.957 8.708 1.00 . A A . 40 SER C 1 1
6 10476 1 1 40 SER CA C 6.185 4.945 9.856 1.00 . A A . 40 SER CA 1 1
6 10477 1 1 40 SER CB C 6.317 6.365 9.303 1.00 . A A . 40 SER CB 1 1
6 10478 1 1 40 SER H H 7.959 5.317 10.949 1.00 . A A . 40 SER H 1 1
6 10479 1 1 40 SER HA H 5.322 4.899 10.502 1.00 . A A . 40 SER HA 1 1
6 10480 1 1 40 SER HB2 H 7.340 6.541 9.005 1.00 . A A . 40 SER HB2 1 1
6 10481 1 1 40 SER HB3 H 5.668 6.477 8.446 1.00 . A A . 40 SER HB3 1 1
6 10482 1 1 40 SER HG H 6.667 7.966 10.377 1.00 . A A . 40 SER HG 1 1
6 10483 1 1 40 SER N N 7.363 4.601 10.654 1.00 . A A . 40 SER N 1 1
6 10484 1 1 40 SER O O 4.870 3.660 8.309 1.00 . A A . 40 SER O 1 1
6 10485 1 1 40 SER OG O 5.956 7.329 10.277 1.00 . A A . 40 SER OG 1 1
6 10486 1 1 41 GLN C C 6.215 1.267 7.478 1.00 . A A . 41 GLN C 1 1
6 10487 1 1 41 GLN CA C 7.081 2.471 7.106 1.00 . A A . 41 GLN CA 1 1
6 10488 1 1 41 GLN CB C 8.520 2.040 6.780 1.00 . A A . 41 GLN CB 1 1
6 10489 1 1 41 GLN CD C 9.665 -0.032 7.671 1.00 . A A . 41 GLN CD 1 1
6 10490 1 1 41 GLN CG C 8.732 0.537 6.619 1.00 . A A . 41 GLN CG 1 1
6 10491 1 1 41 GLN H H 7.970 3.712 8.568 1.00 . A A . 41 GLN H 1 1
6 10492 1 1 41 GLN HA H 6.658 2.948 6.236 1.00 . A A . 41 GLN HA 1 1
6 10493 1 1 41 GLN HB2 H 8.816 2.519 5.863 1.00 . A A . 41 GLN HB2 1 1
6 10494 1 1 41 GLN HB3 H 9.168 2.389 7.572 1.00 . A A . 41 GLN HB3 1 1
6 10495 1 1 41 GLN HE21 H 8.247 -1.283 8.288 1.00 . A A . 41 GLN HE21 1 1
6 10496 1 1 41 GLN HE22 H 9.753 -1.379 9.129 1.00 . A A . 41 GLN HE22 1 1
6 10497 1 1 41 GLN HG2 H 7.784 0.031 6.691 1.00 . A A . 41 GLN HG2 1 1
6 10498 1 1 41 GLN HG3 H 9.156 0.351 5.647 1.00 . A A . 41 GLN HG3 1 1
6 10499 1 1 41 GLN N N 7.106 3.440 8.196 1.00 . A A . 41 GLN N 1 1
6 10500 1 1 41 GLN NE2 N 9.172 -0.995 8.440 1.00 . A A . 41 GLN NE2 1 1
6 10501 1 1 41 GLN O O 5.217 0.975 6.819 1.00 . A A . 41 GLN O 1 1
6 10502 1 1 41 GLN OE1 O 10.814 0.390 7.792 1.00 . A A . 41 GLN OE1 1 1
6 10503 1 1 42 LEU C C 4.426 -0.332 9.220 1.00 . A A . 42 LEU C 1 1
6 10504 1 1 42 LEU CA C 5.907 -0.617 9.000 1.00 . A A . 42 LEU CA 1 1
6 10505 1 1 42 LEU CB C 6.539 -1.122 10.300 1.00 . A A . 42 LEU CB 1 1
6 10506 1 1 42 LEU CD1 C 6.867 -3.600 10.123 1.00 . A A . 42 LEU CD1 1 1
6 10507 1 1 42 LEU CD2 C 6.115 -2.592 12.285 1.00 . A A . 42 LEU CD2 1 1
6 10508 1 1 42 LEU CG C 6.049 -2.493 10.768 1.00 . A A . 42 LEU CG 1 1
6 10509 1 1 42 LEU H H 7.432 0.851 9.004 1.00 . A A . 42 LEU H 1 1
6 10510 1 1 42 LEU HA H 6.002 -1.383 8.244 1.00 . A A . 42 LEU HA 1 1
6 10511 1 1 42 LEU HB2 H 7.609 -1.172 10.160 1.00 . A A . 42 LEU HB2 1 1
6 10512 1 1 42 LEU HB3 H 6.329 -0.403 11.079 1.00 . A A . 42 LEU HB3 1 1
6 10513 1 1 42 LEU HD11 H 6.589 -4.551 10.553 1.00 . A A . 42 LEU HD11 1 1
6 10514 1 1 42 LEU HD12 H 7.918 -3.419 10.298 1.00 . A A . 42 LEU HD12 1 1
6 10515 1 1 42 LEU HD13 H 6.677 -3.616 9.060 1.00 . A A . 42 LEU HD13 1 1
6 10516 1 1 42 LEU HD21 H 6.375 -3.601 12.570 1.00 . A A . 42 LEU HD21 1 1
6 10517 1 1 42 LEU HD22 H 5.153 -2.335 12.704 1.00 . A A . 42 LEU HD22 1 1
6 10518 1 1 42 LEU HD23 H 6.863 -1.908 12.657 1.00 . A A . 42 LEU HD23 1 1
6 10519 1 1 42 LEU HG H 5.019 -2.622 10.468 1.00 . A A . 42 LEU HG 1 1
6 10520 1 1 42 LEU N N 6.621 0.567 8.532 1.00 . A A . 42 LEU N 1 1
6 10521 1 1 42 LEU O O 3.564 -1.043 8.705 1.00 . A A . 42 LEU O 1 1
6 10522 1 1 43 ALA C C 2.028 1.562 9.049 1.00 . A A . 43 ALA C 1 1
6 10523 1 1 43 ALA CA C 2.762 1.075 10.293 1.00 . A A . 43 ALA CA 1 1
6 10524 1 1 43 ALA CB C 2.733 2.135 11.376 1.00 . A A . 43 ALA CB 1 1
6 10525 1 1 43 ALA H H 4.869 1.229 10.384 1.00 . A A . 43 ALA H 1 1
6 10526 1 1 43 ALA HA H 2.257 0.198 10.671 1.00 . A A . 43 ALA HA 1 1
6 10527 1 1 43 ALA HB1 H 3.180 1.739 12.275 1.00 . A A . 43 ALA HB1 1 1
6 10528 1 1 43 ALA HB2 H 1.711 2.418 11.574 1.00 . A A . 43 ALA HB2 1 1
6 10529 1 1 43 ALA HB3 H 3.291 2.998 11.046 1.00 . A A . 43 ALA HB3 1 1
6 10530 1 1 43 ALA N N 4.138 0.704 9.995 1.00 . A A . 43 ALA N 1 1
6 10531 1 1 43 ALA O O 0.831 1.324 8.892 1.00 . A A . 43 ALA O 1 1
6 10532 1 1 44 GLN C C 1.442 1.642 6.178 1.00 . A A . 44 GLN C 1 1
6 10533 1 1 44 GLN CA C 2.153 2.760 6.935 1.00 . A A . 44 GLN CA 1 1
6 10534 1 1 44 GLN CB C 3.224 3.398 6.046 1.00 . A A . 44 GLN CB 1 1
6 10535 1 1 44 GLN CD C 3.794 4.433 3.814 1.00 . A A . 44 GLN CD 1 1
6 10536 1 1 44 GLN CG C 2.698 3.884 4.705 1.00 . A A . 44 GLN CG 1 1
6 10537 1 1 44 GLN H H 3.699 2.404 8.340 1.00 . A A . 44 GLN H 1 1
6 10538 1 1 44 GLN HA H 1.427 3.512 7.206 1.00 . A A . 44 GLN HA 1 1
6 10539 1 1 44 GLN HB2 H 3.650 4.242 6.567 1.00 . A A . 44 GLN HB2 1 1
6 10540 1 1 44 GLN HB3 H 4.002 2.671 5.862 1.00 . A A . 44 GLN HB3 1 1
6 10541 1 1 44 GLN HE21 H 4.120 2.623 3.057 1.00 . A A . 44 GLN HE21 1 1
6 10542 1 1 44 GLN HE22 H 5.120 3.888 2.436 1.00 . A A . 44 GLN HE22 1 1
6 10543 1 1 44 GLN HG2 H 2.224 3.057 4.198 1.00 . A A . 44 GLN HG2 1 1
6 10544 1 1 44 GLN HG3 H 1.970 4.663 4.880 1.00 . A A . 44 GLN HG3 1 1
6 10545 1 1 44 GLN N N 2.748 2.245 8.164 1.00 . A A . 44 GLN N 1 1
6 10546 1 1 44 GLN NE2 N 4.406 3.560 3.022 1.00 . A A . 44 GLN NE2 1 1
6 10547 1 1 44 GLN O O 0.268 1.763 5.827 1.00 . A A . 44 GLN O 1 1
6 10548 1 1 44 GLN OE1 O 4.087 5.629 3.835 1.00 . A A . 44 GLN OE1 1 1
6 10549 1 1 45 LEU C C 0.734 -1.427 6.169 1.00 . A A . 45 LEU C 1 1
6 10550 1 1 45 LEU CA C 1.604 -0.593 5.237 1.00 . A A . 45 LEU CA 1 1
6 10551 1 1 45 LEU CB C 2.723 -1.454 4.657 1.00 . A A . 45 LEU CB 1 1
6 10552 1 1 45 LEU CD1 C 4.799 -0.749 3.426 1.00 . A A . 45 LEU CD1 1 1
6 10553 1 1 45 LEU CD2 C 2.955 -1.925 2.204 1.00 . A A . 45 LEU CD2 1 1
6 10554 1 1 45 LEU CG C 3.294 -0.958 3.327 1.00 . A A . 45 LEU CG 1 1
6 10555 1 1 45 LEU H H 3.090 0.516 6.252 1.00 . A A . 45 LEU H 1 1
6 10556 1 1 45 LEU HA H 0.995 -0.224 4.430 1.00 . A A . 45 LEU HA 1 1
6 10557 1 1 45 LEU HB2 H 3.525 -1.499 5.380 1.00 . A A . 45 LEU HB2 1 1
6 10558 1 1 45 LEU HB3 H 2.338 -2.452 4.509 1.00 . A A . 45 LEU HB3 1 1
6 10559 1 1 45 LEU HD11 H 5.249 -1.598 3.920 1.00 . A A . 45 LEU HD11 1 1
6 10560 1 1 45 LEU HD12 H 5.000 0.146 3.996 1.00 . A A . 45 LEU HD12 1 1
6 10561 1 1 45 LEU HD13 H 5.215 -0.647 2.436 1.00 . A A . 45 LEU HD13 1 1
6 10562 1 1 45 LEU HD21 H 3.787 -1.988 1.518 1.00 . A A . 45 LEU HD21 1 1
6 10563 1 1 45 LEU HD22 H 2.081 -1.573 1.679 1.00 . A A . 45 LEU HD22 1 1
6 10564 1 1 45 LEU HD23 H 2.757 -2.902 2.621 1.00 . A A . 45 LEU HD23 1 1
6 10565 1 1 45 LEU N N 2.162 0.552 5.940 1.00 . A A . 45 LEU N 1 1
6 10566 1 1 45 LEU O O -0.431 -1.694 5.880 1.00 . A A . 45 LEU O 1 1
6 10567 1 1 46 LYS C C -0.702 -1.981 8.700 1.00 . A A . 46 LYS C 1 1
6 10568 1 1 46 LYS CA C 0.611 -2.641 8.281 1.00 . A A . 46 LYS CA 1 1
6 10569 1 1 46 LYS CB C 1.492 -2.864 9.511 1.00 . A A . 46 LYS CB 1 1
6 10570 1 1 46 LYS CD C 2.193 -5.144 10.311 1.00 . A A . 46 LYS CD 1 1
6 10571 1 1 46 LYS CE C 2.252 -5.903 11.627 1.00 . A A . 46 LYS CE 1 1
6 10572 1 1 46 LYS CG C 1.101 -4.087 10.326 1.00 . A A . 46 LYS CG 1 1
6 10573 1 1 46 LYS H H 2.251 -1.586 7.454 1.00 . A A . 46 LYS H 1 1
6 10574 1 1 46 LYS HA H 0.390 -3.597 7.832 1.00 . A A . 46 LYS HA 1 1
6 10575 1 1 46 LYS HB2 H 2.516 -2.981 9.191 1.00 . A A . 46 LYS HB2 1 1
6 10576 1 1 46 LYS HB3 H 1.422 -1.995 10.150 1.00 . A A . 46 LYS HB3 1 1
6 10577 1 1 46 LYS HD2 H 1.993 -5.844 9.513 1.00 . A A . 46 LYS HD2 1 1
6 10578 1 1 46 LYS HD3 H 3.145 -4.663 10.139 1.00 . A A . 46 LYS HD3 1 1
6 10579 1 1 46 LYS HE2 H 2.230 -5.190 12.439 1.00 . A A . 46 LYS HE2 1 1
6 10580 1 1 46 LYS HE3 H 1.389 -6.549 11.694 1.00 . A A . 46 LYS HE3 1 1
6 10581 1 1 46 LYS HG2 H 0.922 -3.785 11.347 1.00 . A A . 46 LYS HG2 1 1
6 10582 1 1 46 LYS HG3 H 0.198 -4.510 9.911 1.00 . A A . 46 LYS HG3 1 1
6 10583 1 1 46 LYS HZ1 H 4.213 -6.211 12.274 1.00 . A A . 46 LYS HZ1 1 1
6 10584 1 1 46 LYS HZ2 H 3.858 -6.945 10.792 1.00 . A A . 46 LYS HZ2 1 1
6 10585 1 1 46 LYS HZ3 H 3.276 -7.620 12.230 1.00 . A A . 46 LYS HZ3 1 1
6 10586 1 1 46 LYS N N 1.318 -1.834 7.291 1.00 . A A . 46 LYS N 1 1
6 10587 1 1 46 LYS NZ N 3.486 -6.727 11.739 1.00 . A A . 46 LYS NZ 1 1
6 10588 1 1 46 LYS O O -1.625 -2.655 9.158 1.00 . A A . 46 LYS O 1 1
6 10589 1 1 47 ALA C C -3.241 -0.596 8.390 1.00 . A A . 47 ALA C 1 1
6 10590 1 1 47 ALA CA C -1.980 0.087 8.910 1.00 . A A . 47 ALA CA 1 1
6 10591 1 1 47 ALA CB C -1.893 1.512 8.381 1.00 . A A . 47 ALA CB 1 1
6 10592 1 1 47 ALA H H -0.011 -0.177 8.177 1.00 . A A . 47 ALA H 1 1
6 10593 1 1 47 ALA HA H -2.027 0.133 9.989 1.00 . A A . 47 ALA HA 1 1
6 10594 1 1 47 ALA HB1 H -1.470 1.501 7.388 1.00 . A A . 47 ALA HB1 1 1
6 10595 1 1 47 ALA HB2 H -1.267 2.101 9.034 1.00 . A A . 47 ALA HB2 1 1
6 10596 1 1 47 ALA HB3 H -2.883 1.943 8.346 1.00 . A A . 47 ALA HB3 1 1
6 10597 1 1 47 ALA N N -0.780 -0.661 8.544 1.00 . A A . 47 ALA N 1 1
6 10598 1 1 47 ALA O O -4.310 -0.494 8.995 1.00 . A A . 47 ALA O 1 1
6 10599 1 1 48 ASP C C -3.866 -3.458 6.387 1.00 . A A . 48 ASP C 1 1
6 10600 1 1 48 ASP CA C -4.233 -2.002 6.669 1.00 . A A . 48 ASP CA 1 1
6 10601 1 1 48 ASP CB C -4.666 -1.311 5.375 1.00 . A A . 48 ASP CB 1 1
6 10602 1 1 48 ASP CG C -6.170 -1.334 5.182 1.00 . A A . 48 ASP CG 1 1
6 10603 1 1 48 ASP H H -2.230 -1.343 6.836 1.00 . A A . 48 ASP H 1 1
6 10604 1 1 48 ASP HA H -5.052 -1.978 7.372 1.00 . A A . 48 ASP HA 1 1
6 10605 1 1 48 ASP HB2 H -4.341 -0.282 5.397 1.00 . A A . 48 ASP HB2 1 1
6 10606 1 1 48 ASP HB3 H -4.206 -1.811 4.536 1.00 . A A . 48 ASP HB3 1 1
6 10607 1 1 48 ASP N N -3.108 -1.296 7.269 1.00 . A A . 48 ASP N 1 1
6 10608 1 1 48 ASP O O -2.869 -3.735 5.720 1.00 . A A . 48 ASP O 1 1
6 10609 1 1 48 ASP OD1 O -6.899 -1.314 6.196 1.00 . A A . 48 ASP OD1 1 1
6 10610 1 1 48 ASP OD2 O -6.618 -1.372 4.017 1.00 . A A . 48 ASP OD2 1 1
6 10611 1 1 49 PRO C C -4.745 -6.296 5.274 1.00 . A A . 49 PRO C 1 1
6 10612 1 1 49 PRO CA C -4.411 -5.841 6.692 1.00 . A A . 49 PRO CA 1 1
6 10613 1 1 49 PRO CB C -5.342 -6.507 7.705 1.00 . A A . 49 PRO CB 1 1
6 10614 1 1 49 PRO CD C -5.879 -4.179 7.705 1.00 . A A . 49 PRO CD 1 1
6 10615 1 1 49 PRO CG C -6.474 -5.553 7.855 1.00 . A A . 49 PRO CG 1 1
6 10616 1 1 49 PRO HA H -3.386 -6.096 6.918 1.00 . A A . 49 PRO HA 1 1
6 10617 1 1 49 PRO HB2 H -5.675 -7.461 7.320 1.00 . A A . 49 PRO HB2 1 1
6 10618 1 1 49 PRO HB3 H -4.820 -6.649 8.638 1.00 . A A . 49 PRO HB3 1 1
6 10619 1 1 49 PRO HD2 H -6.566 -3.525 7.190 1.00 . A A . 49 PRO HD2 1 1
6 10620 1 1 49 PRO HD3 H -5.621 -3.772 8.672 1.00 . A A . 49 PRO HD3 1 1
6 10621 1 1 49 PRO HG2 H -7.209 -5.730 7.084 1.00 . A A . 49 PRO HG2 1 1
6 10622 1 1 49 PRO HG3 H -6.919 -5.663 8.832 1.00 . A A . 49 PRO HG3 1 1
6 10623 1 1 49 PRO N N -4.667 -4.413 6.894 1.00 . A A . 49 PRO N 1 1
6 10624 1 1 49 PRO O O -5.609 -7.150 5.072 1.00 . A A . 49 PRO O 1 1
6 10625 1 1 50 ARG C C -2.988 -6.526 2.227 1.00 . A A . 50 ARG C 1 1
6 10626 1 1 50 ARG CA C -4.282 -6.067 2.897 1.00 . A A . 50 ARG CA 1 1
6 10627 1 1 50 ARG CB C -4.877 -4.876 2.142 1.00 . A A . 50 ARG CB 1 1
6 10628 1 1 50 ARG CD C -7.308 -5.081 1.535 1.00 . A A . 50 ARG CD 1 1
6 10629 1 1 50 ARG CG C -6.305 -4.552 2.547 1.00 . A A . 50 ARG CG 1 1
6 10630 1 1 50 ARG CZ C -9.329 -5.582 2.853 1.00 . A A . 50 ARG CZ 1 1
6 10631 1 1 50 ARG H H -3.381 -5.045 4.517 1.00 . A A . 50 ARG H 1 1
6 10632 1 1 50 ARG HA H -4.989 -6.883 2.872 1.00 . A A . 50 ARG HA 1 1
6 10633 1 1 50 ARG HB2 H -4.267 -4.005 2.328 1.00 . A A . 50 ARG HB2 1 1
6 10634 1 1 50 ARG HB3 H -4.866 -5.094 1.084 1.00 . A A . 50 ARG HB3 1 1
6 10635 1 1 50 ARG HD2 H -7.138 -4.591 0.589 1.00 . A A . 50 ARG HD2 1 1
6 10636 1 1 50 ARG HD3 H -7.157 -6.145 1.419 1.00 . A A . 50 ARG HD3 1 1
6 10637 1 1 50 ARG HE H -9.161 -4.088 1.539 1.00 . A A . 50 ARG HE 1 1
6 10638 1 1 50 ARG HG2 H -6.508 -5.004 3.508 1.00 . A A . 50 ARG HG2 1 1
6 10639 1 1 50 ARG HG3 H -6.414 -3.481 2.622 1.00 . A A . 50 ARG HG3 1 1
6 10640 1 1 50 ARG HH11 H -7.776 -6.831 3.193 1.00 . A A . 50 ARG HH11 1 1
6 10641 1 1 50 ARG HH12 H -9.209 -7.161 4.109 1.00 . A A . 50 ARG HH12 1 1
6 10642 1 1 50 ARG HH21 H -11.045 -4.519 2.742 1.00 . A A . 50 ARG HH21 1 1
6 10643 1 1 50 ARG HH22 H -11.065 -5.849 3.852 1.00 . A A . 50 ARG HH22 1 1
6 10644 1 1 50 ARG N N -4.056 -5.720 4.295 1.00 . A A . 50 ARG N 1 1
6 10645 1 1 50 ARG NE N -8.687 -4.841 1.952 1.00 . A A . 50 ARG NE 1 1
6 10646 1 1 50 ARG NH1 N -8.722 -6.608 3.432 1.00 . A A . 50 ARG NH1 1 1
6 10647 1 1 50 ARG NH2 N -10.583 -5.293 3.176 1.00 . A A . 50 ARG NH2 1 1
6 10648 1 1 50 ARG O O -2.992 -7.470 1.437 1.00 . A A . 50 ARG O 1 1
6 10649 1 1 51 LEU C C 0.407 -6.615 3.065 1.00 . A A . 51 LEU C 1 1
6 10650 1 1 51 LEU CA C -0.584 -6.218 1.974 1.00 . A A . 51 LEU CA 1 1
6 10651 1 1 51 LEU CB C -0.008 -5.062 1.145 1.00 . A A . 51 LEU CB 1 1
6 10652 1 1 51 LEU CD1 C -2.182 -4.815 -0.096 1.00 . A A . 51 LEU CD1 1 1
6 10653 1 1 51 LEU CD2 C -1.545 -3.151 1.668 1.00 . A A . 51 LEU CD2 1 1
6 10654 1 1 51 LEU CG C -1.031 -4.076 0.574 1.00 . A A . 51 LEU CG 1 1
6 10655 1 1 51 LEU H H -1.932 -5.120 3.188 1.00 . A A . 51 LEU H 1 1
6 10656 1 1 51 LEU HA H -0.739 -7.067 1.326 1.00 . A A . 51 LEU HA 1 1
6 10657 1 1 51 LEU HB2 H 0.679 -4.510 1.770 1.00 . A A . 51 LEU HB2 1 1
6 10658 1 1 51 LEU HB3 H 0.546 -5.486 0.320 1.00 . A A . 51 LEU HB3 1 1
6 10659 1 1 51 LEU HD11 H -3.110 -4.560 0.395 1.00 . A A . 51 LEU HD11 1 1
6 10660 1 1 51 LEU HD12 H -2.019 -5.880 -0.024 1.00 . A A . 51 LEU HD12 1 1
6 10661 1 1 51 LEU HD13 H -2.236 -4.529 -1.136 1.00 . A A . 51 LEU HD13 1 1
6 10662 1 1 51 LEU HD21 H -1.761 -2.181 1.246 1.00 . A A . 51 LEU HD21 1 1
6 10663 1 1 51 LEU HD22 H -0.792 -3.051 2.436 1.00 . A A . 51 LEU HD22 1 1
6 10664 1 1 51 LEU HD23 H -2.443 -3.565 2.097 1.00 . A A . 51 LEU HD23 1 1
6 10665 1 1 51 LEU HG H -0.549 -3.467 -0.177 1.00 . A A . 51 LEU HG 1 1
6 10666 1 1 51 LEU N N -1.880 -5.861 2.549 1.00 . A A . 51 LEU N 1 1
6 10667 1 1 51 LEU O O 0.534 -5.935 4.083 1.00 . A A . 51 LEU O 1 1
6 10668 1 1 52 VAL C C 3.305 -7.320 3.891 1.00 . A A . 52 VAL C 1 1
6 10669 1 1 52 VAL CA C 2.082 -8.229 3.801 1.00 . A A . 52 VAL CA 1 1
6 10670 1 1 52 VAL CB C 2.561 -9.641 3.421 1.00 . A A . 52 VAL CB 1 1
6 10671 1 1 52 VAL CG1 C 3.269 -10.311 4.589 1.00 . A A . 52 VAL CG1 1 1
6 10672 1 1 52 VAL CG2 C 1.401 -10.495 2.930 1.00 . A A . 52 VAL CG2 1 1
6 10673 1 1 52 VAL H H 0.950 -8.225 2.013 1.00 . A A . 52 VAL H 1 1
6 10674 1 1 52 VAL HA H 1.609 -8.281 4.770 1.00 . A A . 52 VAL HA 1 1
6 10675 1 1 52 VAL HB H 3.271 -9.540 2.618 1.00 . A A . 52 VAL HB 1 1
6 10676 1 1 52 VAL HG11 H 4.217 -9.822 4.764 1.00 . A A . 52 VAL HG11 1 1
6 10677 1 1 52 VAL HG12 H 3.441 -11.351 4.355 1.00 . A A . 52 VAL HG12 1 1
6 10678 1 1 52 VAL HG13 H 2.656 -10.237 5.474 1.00 . A A . 52 VAL HG13 1 1
6 10679 1 1 52 VAL HG21 H 0.480 -10.136 3.366 1.00 . A A . 52 VAL HG21 1 1
6 10680 1 1 52 VAL HG22 H 1.562 -11.522 3.223 1.00 . A A . 52 VAL HG22 1 1
6 10681 1 1 52 VAL HG23 H 1.338 -10.433 1.853 1.00 . A A . 52 VAL HG23 1 1
6 10682 1 1 52 VAL N N 1.103 -7.726 2.842 1.00 . A A . 52 VAL N 1 1
6 10683 1 1 52 VAL O O 4.144 -7.297 2.990 1.00 . A A . 52 VAL O 1 1
6 10684 1 1 53 VAL C C 5.506 -6.330 6.222 1.00 . A A . 53 VAL C 1 1
6 10685 1 1 53 VAL CA C 4.540 -5.698 5.226 1.00 . A A . 53 VAL CA 1 1
6 10686 1 1 53 VAL CB C 4.075 -4.318 5.736 1.00 . A A . 53 VAL CB 1 1
6 10687 1 1 53 VAL CG1 C 3.047 -4.467 6.847 1.00 . A A . 53 VAL CG1 1 1
6 10688 1 1 53 VAL CG2 C 5.248 -3.465 6.203 1.00 . A A . 53 VAL CG2 1 1
6 10689 1 1 53 VAL H H 2.715 -6.668 5.677 1.00 . A A . 53 VAL H 1 1
6 10690 1 1 53 VAL HA H 5.053 -5.560 4.281 1.00 . A A . 53 VAL HA 1 1
6 10691 1 1 53 VAL HB H 3.604 -3.811 4.912 1.00 . A A . 53 VAL HB 1 1
6 10692 1 1 53 VAL HG11 H 2.925 -3.520 7.354 1.00 . A A . 53 VAL HG11 1 1
6 10693 1 1 53 VAL HG12 H 3.386 -5.211 7.554 1.00 . A A . 53 VAL HG12 1 1
6 10694 1 1 53 VAL HG13 H 2.102 -4.775 6.426 1.00 . A A . 53 VAL HG13 1 1
6 10695 1 1 53 VAL HG21 H 4.895 -2.468 6.434 1.00 . A A . 53 VAL HG21 1 1
6 10696 1 1 53 VAL HG22 H 5.989 -3.412 5.420 1.00 . A A . 53 VAL HG22 1 1
6 10697 1 1 53 VAL HG23 H 5.684 -3.905 7.087 1.00 . A A . 53 VAL HG23 1 1
6 10698 1 1 53 VAL N N 3.408 -6.592 4.994 1.00 . A A . 53 VAL N 1 1
6 10699 1 1 53 VAL O O 5.158 -6.565 7.379 1.00 . A A . 53 VAL O 1 1
6 10700 1 1 54 GLN C C 9.044 -6.499 6.583 1.00 . A A . 54 GLN C 1 1
6 10701 1 1 54 GLN CA C 7.724 -7.267 6.589 1.00 . A A . 54 GLN CA 1 1
6 10702 1 1 54 GLN CB C 7.963 -8.703 6.122 1.00 . A A . 54 GLN CB 1 1
6 10703 1 1 54 GLN CD C 7.288 -11.131 6.289 1.00 . A A . 54 GLN CD 1 1
6 10704 1 1 54 GLN CG C 7.001 -9.709 6.730 1.00 . A A . 54 GLN CG 1 1
6 10705 1 1 54 GLN H H 6.912 -6.428 4.813 1.00 . A A . 54 GLN H 1 1
6 10706 1 1 54 GLN HA H 7.346 -7.292 7.599 1.00 . A A . 54 GLN HA 1 1
6 10707 1 1 54 GLN HB2 H 7.857 -8.742 5.047 1.00 . A A . 54 GLN HB2 1 1
6 10708 1 1 54 GLN HB3 H 8.969 -8.993 6.386 1.00 . A A . 54 GLN HB3 1 1
6 10709 1 1 54 GLN HE21 H 6.055 -10.925 4.742 1.00 . A A . 54 GLN HE21 1 1
6 10710 1 1 54 GLN HE22 H 6.827 -12.464 4.887 1.00 . A A . 54 GLN HE22 1 1
6 10711 1 1 54 GLN HG2 H 7.083 -9.661 7.806 1.00 . A A . 54 GLN HG2 1 1
6 10712 1 1 54 GLN HG3 H 5.995 -9.451 6.435 1.00 . A A . 54 GLN HG3 1 1
6 10713 1 1 54 GLN N N 6.709 -6.627 5.751 1.00 . A A . 54 GLN N 1 1
6 10714 1 1 54 GLN NE2 N 6.660 -11.548 5.195 1.00 . A A . 54 GLN NE2 1 1
6 10715 1 1 54 GLN O O 9.441 -5.928 5.568 1.00 . A A . 54 GLN O 1 1
6 10716 1 1 54 GLN OE1 O 8.066 -11.846 6.921 1.00 . A A . 54 GLN OE1 1 1
6 10717 1 1 55 ILE C C 12.162 -6.811 7.835 1.00 . A A . 55 ILE C 1 1
6 10718 1 1 55 ILE CA C 11.004 -5.820 7.875 1.00 . A A . 55 ILE CA 1 1
6 10719 1 1 55 ILE CB C 11.072 -5.023 9.192 1.00 . A A . 55 ILE CB 1 1
6 10720 1 1 55 ILE CD1 C 11.634 -5.706 11.579 1.00 . A A . 55 ILE CD1 1 1
6 10721 1 1 55 ILE CG1 C 10.736 -5.926 10.381 1.00 . A A . 55 ILE CG1 1 1
6 10722 1 1 55 ILE CG2 C 10.125 -3.834 9.140 1.00 . A A . 55 ILE CG2 1 1
6 10723 1 1 55 ILE H H 9.350 -6.983 8.500 1.00 . A A . 55 ILE H 1 1
6 10724 1 1 55 ILE HA H 11.111 -5.130 7.055 1.00 . A A . 55 ILE HA 1 1
6 10725 1 1 55 ILE HB H 12.077 -4.646 9.307 1.00 . A A . 55 ILE HB 1 1
6 10726 1 1 55 ILE HD11 H 12.583 -5.309 11.249 1.00 . A A . 55 ILE HD11 1 1
6 10727 1 1 55 ILE HD12 H 11.794 -6.646 12.086 1.00 . A A . 55 ILE HD12 1 1
6 10728 1 1 55 ILE HD13 H 11.167 -5.007 12.256 1.00 . A A . 55 ILE HD13 1 1
6 10729 1 1 55 ILE HG12 H 9.720 -5.740 10.692 1.00 . A A . 55 ILE HG12 1 1
6 10730 1 1 55 ILE HG13 H 10.832 -6.959 10.079 1.00 . A A . 55 ILE HG13 1 1
6 10731 1 1 55 ILE HG21 H 10.459 -3.140 8.383 1.00 . A A . 55 ILE HG21 1 1
6 10732 1 1 55 ILE HG22 H 10.114 -3.339 10.100 1.00 . A A . 55 ILE HG22 1 1
6 10733 1 1 55 ILE HG23 H 9.129 -4.176 8.902 1.00 . A A . 55 ILE HG23 1 1
6 10734 1 1 55 ILE N N 9.721 -6.502 7.732 1.00 . A A . 55 ILE N 1 1
6 10735 1 1 55 ILE O O 12.120 -7.857 8.484 1.00 . A A . 55 ILE O 1 1
6 10736 1 1 56 THR C C 15.631 -6.588 7.356 1.00 . A A . 56 THR C 1 1
6 10737 1 1 56 THR CA C 14.367 -7.334 6.944 1.00 . A A . 56 THR CA 1 1
6 10738 1 1 56 THR CB C 14.505 -7.840 5.507 1.00 . A A . 56 THR CB 1 1
6 10739 1 1 56 THR CG2 C 15.570 -8.904 5.349 1.00 . A A . 56 THR CG2 1 1
6 10740 1 1 56 THR H H 13.172 -5.627 6.579 1.00 . A A . 56 THR H 1 1
6 10741 1 1 56 THR HA H 14.231 -8.178 7.603 1.00 . A A . 56 THR HA 1 1
6 10742 1 1 56 THR HB H 14.770 -7.010 4.868 1.00 . A A . 56 THR HB 1 1
6 10743 1 1 56 THR HG1 H 12.654 -7.676 4.888 1.00 . A A . 56 THR HG1 1 1
6 10744 1 1 56 THR HG21 H 15.238 -9.642 4.632 1.00 . A A . 56 THR HG21 1 1
6 10745 1 1 56 THR HG22 H 15.748 -9.381 6.301 1.00 . A A . 56 THR HG22 1 1
6 10746 1 1 56 THR HG23 H 16.484 -8.449 4.998 1.00 . A A . 56 THR HG23 1 1
6 10747 1 1 56 THR N N 13.196 -6.475 7.069 1.00 . A A . 56 THR N 1 1
6 10748 1 1 56 THR O O 16.137 -5.745 6.616 1.00 . A A . 56 THR O 1 1
6 10749 1 1 56 THR OG1 O 13.282 -8.385 5.047 1.00 . A A . 56 THR OG1 1 1
6 10750 1 1 57 GLU C C 18.571 -6.706 8.268 1.00 . A A . 57 GLU C 1 1
6 10751 1 1 57 GLU CA C 17.342 -6.263 9.057 1.00 . A A . 57 GLU CA 1 1
6 10752 1 1 57 GLU CB C 17.527 -6.591 10.538 1.00 . A A . 57 GLU CB 1 1
6 10753 1 1 57 GLU CD C 15.442 -6.439 11.955 1.00 . A A . 57 GLU CD 1 1
6 10754 1 1 57 GLU CG C 16.686 -5.726 11.462 1.00 . A A . 57 GLU CG 1 1
6 10755 1 1 57 GLU H H 15.685 -7.582 9.087 1.00 . A A . 57 GLU H 1 1
6 10756 1 1 57 GLU HA H 17.223 -5.196 8.945 1.00 . A A . 57 GLU HA 1 1
6 10757 1 1 57 GLU HB2 H 17.258 -7.623 10.704 1.00 . A A . 57 GLU HB2 1 1
6 10758 1 1 57 GLU HB3 H 18.567 -6.453 10.798 1.00 . A A . 57 GLU HB3 1 1
6 10759 1 1 57 GLU HG2 H 17.283 -5.446 12.317 1.00 . A A . 57 GLU HG2 1 1
6 10760 1 1 57 GLU HG3 H 16.385 -4.837 10.927 1.00 . A A . 57 GLU HG3 1 1
6 10761 1 1 57 GLU N N 16.136 -6.903 8.544 1.00 . A A . 57 GLU N 1 1
6 10762 1 1 57 GLU O O 19.150 -5.925 7.512 1.00 . A A . 57 GLU O 1 1
6 10763 1 1 57 GLU OE1 O 14.828 -7.181 11.160 1.00 . A A . 57 GLU OE1 1 1
6 10764 1 1 57 GLU OE2 O 15.082 -6.256 13.136 1.00 . A A . 57 GLU OE2 1 1
6 10765 1 1 58 THR C C 19.909 -9.974 7.400 1.00 . A A . 58 THR C 1 1
6 10766 1 1 58 THR CA C 20.126 -8.507 7.758 1.00 . A A . 58 THR CA 1 1
6 10767 1 1 58 THR CB C 21.378 -8.362 8.624 1.00 . A A . 58 THR CB 1 1
6 10768 1 1 58 THR CG2 C 21.724 -6.923 8.941 1.00 . A A . 58 THR CG2 1 1
6 10769 1 1 58 THR H H 18.464 -8.536 9.068 1.00 . A A . 58 THR H 1 1
6 10770 1 1 58 THR HA H 20.264 -7.943 6.847 1.00 . A A . 58 THR HA 1 1
6 10771 1 1 58 THR HB H 22.219 -8.795 8.101 1.00 . A A . 58 THR HB 1 1
6 10772 1 1 58 THR HG1 H 22.058 -9.068 10.319 1.00 . A A . 58 THR HG1 1 1
6 10773 1 1 58 THR HG21 H 22.104 -6.440 8.053 1.00 . A A . 58 THR HG21 1 1
6 10774 1 1 58 THR HG22 H 22.477 -6.896 9.716 1.00 . A A . 58 THR HG22 1 1
6 10775 1 1 58 THR HG23 H 20.839 -6.407 9.281 1.00 . A A . 58 THR HG23 1 1
6 10776 1 1 58 THR N N 18.965 -7.962 8.451 1.00 . A A . 58 THR N 1 1
6 10777 1 1 58 THR O O 18.837 -10.528 7.639 1.00 . A A . 58 THR O 1 1
6 10778 1 1 58 THR OG1 O 21.220 -9.047 9.854 1.00 . A A . 58 THR OG1 1 1
6 10779 1 1 59 GLY C C 21.997 -12.819 6.958 1.00 . A A . 59 GLY C 1 1
6 10780 1 1 59 GLY CA C 20.835 -11.994 6.444 1.00 . A A . 59 GLY CA 1 1
6 10781 1 1 59 GLY H H 21.763 -10.103 6.659 1.00 . A A . 59 GLY H 1 1
6 10782 1 1 59 GLY HA2 H 19.915 -12.399 6.840 1.00 . A A . 59 GLY HA2 1 1
6 10783 1 1 59 GLY HA3 H 20.809 -12.059 5.367 1.00 . A A . 59 GLY HA3 1 1
6 10784 1 1 59 GLY N N 20.933 -10.596 6.825 1.00 . A A . 59 GLY N 1 1
6 10785 1 1 59 GLY O O 23.082 -12.807 6.377 1.00 . A A . 59 GLY O 1 1
6 10786 1 1 60 SER C C 23.016 -15.649 7.836 1.00 . A A . 60 SER C 1 1
6 10787 1 1 60 SER CA C 22.807 -14.373 8.648 1.00 . A A . 60 SER CA 1 1
6 10788 1 1 60 SER CB C 22.441 -14.726 10.091 1.00 . A A . 60 SER CB 1 1
6 10789 1 1 60 SER H H 20.884 -13.506 8.471 1.00 . A A . 60 SER H 1 1
6 10790 1 1 60 SER HA H 23.728 -13.807 8.649 1.00 . A A . 60 SER HA 1 1
6 10791 1 1 60 SER HB2 H 21.702 -14.028 10.453 1.00 . A A . 60 SER HB2 1 1
6 10792 1 1 60 SER HB3 H 22.038 -15.727 10.124 1.00 . A A . 60 SER HB3 1 1
6 10793 1 1 60 SER HG H 24.323 -15.086 10.503 1.00 . A A . 60 SER HG 1 1
6 10794 1 1 60 SER N N 21.770 -13.538 8.053 1.00 . A A . 60 SER N 1 1
6 10795 1 1 60 SER O O 24.102 -16.228 7.841 1.00 . A A . 60 SER O 1 1
6 10796 1 1 60 SER OG O 23.578 -14.663 10.936 1.00 . A A . 60 SER OG 1 1
6 10797 1 1 61 GLN C C 23.168 -17.198 5.304 1.00 . A A . 61 GLN C 1 1
6 10798 1 1 61 GLN CA C 22.039 -17.292 6.325 1.00 . A A . 61 GLN CA 1 1
6 10799 1 1 61 GLN CB C 20.707 -17.525 5.609 1.00 . A A . 61 GLN CB 1 1
6 10800 1 1 61 GLN CD C 18.674 -17.333 7.097 1.00 . A A . 61 GLN CD 1 1
6 10801 1 1 61 GLN CG C 19.684 -18.265 6.455 1.00 . A A . 61 GLN CG 1 1
6 10802 1 1 61 GLN H H 21.129 -15.580 7.177 1.00 . A A . 61 GLN H 1 1
6 10803 1 1 61 GLN HA H 22.234 -18.124 6.983 1.00 . A A . 61 GLN HA 1 1
6 10804 1 1 61 GLN HB2 H 20.289 -16.570 5.331 1.00 . A A . 61 GLN HB2 1 1
6 10805 1 1 61 GLN HB3 H 20.888 -18.103 4.715 1.00 . A A . 61 GLN HB3 1 1
6 10806 1 1 61 GLN HE21 H 18.070 -18.786 8.314 1.00 . A A . 61 GLN HE21 1 1
6 10807 1 1 61 GLN HE22 H 17.268 -17.267 8.502 1.00 . A A . 61 GLN HE22 1 1
6 10808 1 1 61 GLN HG2 H 19.155 -18.966 5.827 1.00 . A A . 61 GLN HG2 1 1
6 10809 1 1 61 GLN HG3 H 20.203 -18.803 7.236 1.00 . A A . 61 GLN HG3 1 1
6 10810 1 1 61 GLN N N 21.969 -16.083 7.141 1.00 . A A . 61 GLN N 1 1
6 10811 1 1 61 GLN NE2 N 17.929 -17.847 8.069 1.00 . A A . 61 GLN NE2 1 1
6 10812 1 1 61 GLN O O 23.317 -16.187 4.618 1.00 . A A . 61 GLN O 1 1
6 10813 1 1 61 GLN OE1 O 18.565 -16.165 6.725 1.00 . A A . 61 GLN OE1 1 1
6 10814 1 1 62 GLU C C 26.084 -17.195 4.576 1.00 . A A . 62 GLU C 1 1
6 10815 1 1 62 GLU CA C 25.078 -18.299 4.270 1.00 . A A . 62 GLU CA 1 1
6 10816 1 1 62 GLU CB C 24.568 -18.160 2.833 1.00 . A A . 62 GLU CB 1 1
6 10817 1 1 62 GLU CD C 23.738 -19.350 0.766 1.00 . A A . 62 GLU CD 1 1
6 10818 1 1 62 GLU CG C 24.434 -19.487 2.105 1.00 . A A . 62 GLU CG 1 1
6 10819 1 1 62 GLU H H 23.792 -19.036 5.782 1.00 . A A . 62 GLU H 1 1
6 10820 1 1 62 GLU HA H 25.566 -19.256 4.378 1.00 . A A . 62 GLU HA 1 1
6 10821 1 1 62 GLU HB2 H 23.599 -17.685 2.852 1.00 . A A . 62 GLU HB2 1 1
6 10822 1 1 62 GLU HB3 H 25.255 -17.538 2.278 1.00 . A A . 62 GLU HB3 1 1
6 10823 1 1 62 GLU HG2 H 25.420 -19.895 1.941 1.00 . A A . 62 GLU HG2 1 1
6 10824 1 1 62 GLU HG3 H 23.864 -20.166 2.723 1.00 . A A . 62 GLU HG3 1 1
6 10825 1 1 62 GLU N N 23.961 -18.260 5.208 1.00 . A A . 62 GLU N 1 1
6 10826 1 1 62 GLU O O 25.742 -16.179 5.181 1.00 . A A . 62 GLU O 1 1
6 10827 1 1 62 GLU OE1 O 22.574 -18.897 0.745 1.00 . A A . 62 GLU OE1 1 1
6 10828 1 1 62 GLU OE2 O 24.356 -19.695 -0.263 1.00 . A A . 62 GLU OE2 1 1
6 10829 1 1 63 GLY C C 28.546 -15.470 3.225 1.00 . A A . 63 GLY C 1 1
6 10830 1 1 63 GLY CA C 28.365 -16.417 4.395 1.00 . A A . 63 GLY CA 1 1
6 10831 1 1 63 GLY H H 27.542 -18.231 3.679 1.00 . A A . 63 GLY H 1 1
6 10832 1 1 63 GLY HA2 H 28.106 -15.843 5.272 1.00 . A A . 63 GLY HA2 1 1
6 10833 1 1 63 GLY HA3 H 29.299 -16.929 4.575 1.00 . A A . 63 GLY HA3 1 1
6 10834 1 1 63 GLY N N 27.328 -17.403 4.156 1.00 . A A . 63 GLY N 1 1
6 10835 1 1 63 GLY O O 28.788 -14.278 3.414 1.00 . A A . 63 GLY O 1 1
6 10836 1 1 64 GLY C C 28.917 -15.999 -0.407 1.00 . A A . 64 GLY C 1 1
6 10837 1 1 64 GLY CA C 28.580 -15.181 0.825 1.00 . A A . 64 GLY CA 1 1
6 10838 1 1 64 GLY H H 28.231 -16.957 1.922 1.00 . A A . 64 GLY H 1 1
6 10839 1 1 64 GLY HA2 H 27.658 -14.647 0.648 1.00 . A A . 64 GLY HA2 1 1
6 10840 1 1 64 GLY HA3 H 29.370 -14.465 0.994 1.00 . A A . 64 GLY HA3 1 1
6 10841 1 1 64 GLY N N 28.426 -16.001 2.012 1.00 . A A . 64 GLY N 1 1
6 10842 1 1 64 GLY O O 29.514 -17.071 -0.303 1.00 . A A . 64 GLY O 1 1
6 10843 1 1 65 GLU C C 28.367 -15.336 -4.022 1.00 . A A . 65 GLU C 1 1
6 10844 1 1 65 GLU CA C 28.797 -16.186 -2.830 1.00 . A A . 65 GLU CA 1 1
6 10845 1 1 65 GLU CB C 28.068 -17.531 -2.858 1.00 . A A . 65 GLU CB 1 1
6 10846 1 1 65 GLU CD C 27.593 -19.218 -4.678 1.00 . A A . 65 GLU CD 1 1
6 10847 1 1 65 GLU CG C 28.656 -18.521 -3.852 1.00 . A A . 65 GLU CG 1 1
6 10848 1 1 65 GLU H H 28.058 -14.636 -1.591 1.00 . A A . 65 GLU H 1 1
6 10849 1 1 65 GLU HA H 29.860 -16.362 -2.893 1.00 . A A . 65 GLU HA 1 1
6 10850 1 1 65 GLU HB2 H 28.112 -17.973 -1.874 1.00 . A A . 65 GLU HB2 1 1
6 10851 1 1 65 GLU HB3 H 27.034 -17.362 -3.121 1.00 . A A . 65 GLU HB3 1 1
6 10852 1 1 65 GLU HG2 H 29.319 -17.990 -4.519 1.00 . A A . 65 GLU HG2 1 1
6 10853 1 1 65 GLU HG3 H 29.216 -19.267 -3.307 1.00 . A A . 65 GLU HG3 1 1
6 10854 1 1 65 GLU N N 28.531 -15.494 -1.573 1.00 . A A . 65 GLU N 1 1
6 10855 1 1 65 GLU O O 27.832 -15.851 -5.004 1.00 . A A . 65 GLU O 1 1
6 10856 1 1 65 GLU OE1 O 26.754 -18.516 -5.281 1.00 . A A . 65 GLU OE1 1 1
6 10857 1 1 65 GLU OE2 O 27.600 -20.466 -4.724 1.00 . A A . 65 GLU OE2 1 1
6 10858 1 1 66 GLY C C 29.212 -11.980 -5.158 1.00 . A A . 66 GLY C 1 1
6 10859 1 1 66 GLY CA C 28.237 -13.132 -5.005 1.00 . A A . 66 GLY CA 1 1
6 10860 1 1 66 GLY H H 29.035 -13.678 -3.122 1.00 . A A . 66 GLY H 1 1
6 10861 1 1 66 GLY HA2 H 28.207 -13.689 -5.930 1.00 . A A . 66 GLY HA2 1 1
6 10862 1 1 66 GLY HA3 H 27.254 -12.732 -4.806 1.00 . A A . 66 GLY HA3 1 1
6 10863 1 1 66 GLY N N 28.606 -14.032 -3.928 1.00 . A A . 66 GLY N 1 1
6 10864 1 1 66 GLY O O 30.112 -11.808 -4.336 1.00 . A A . 66 GLY O 1 1
6 10865 1 1 67 LEU C C 29.238 -8.748 -6.040 1.00 . A A . 67 LEU C 1 1
6 10866 1 1 67 LEU CA C 29.906 -10.051 -6.469 1.00 . A A . 67 LEU CA 1 1
6 10867 1 1 67 LEU CB C 30.278 -9.985 -7.952 1.00 . A A . 67 LEU CB 1 1
6 10868 1 1 67 LEU CD1 C 29.192 -9.437 -10.147 1.00 . A A . 67 LEU CD1 1 1
6 10869 1 1 67 LEU CD2 C 29.238 -11.801 -9.333 1.00 . A A . 67 LEU CD2 1 1
6 10870 1 1 67 LEU CG C 29.148 -10.339 -8.923 1.00 . A A . 67 LEU CG 1 1
6 10871 1 1 67 LEU H H 28.298 -11.381 -6.832 1.00 . A A . 67 LEU H 1 1
6 10872 1 1 67 LEU HA H 30.806 -10.187 -5.888 1.00 . A A . 67 LEU HA 1 1
6 10873 1 1 67 LEU HB2 H 30.613 -8.982 -8.172 1.00 . A A . 67 LEU HB2 1 1
6 10874 1 1 67 LEU HB3 H 31.098 -10.666 -8.127 1.00 . A A . 67 LEU HB3 1 1
6 10875 1 1 67 LEU HD11 H 30.204 -9.096 -10.307 1.00 . A A . 67 LEU HD11 1 1
6 10876 1 1 67 LEU HD12 H 28.545 -8.586 -9.991 1.00 . A A . 67 LEU HD12 1 1
6 10877 1 1 67 LEU HD13 H 28.858 -9.989 -11.013 1.00 . A A . 67 LEU HD13 1 1
6 10878 1 1 67 LEU HD21 H 30.273 -12.113 -9.333 1.00 . A A . 67 LEU HD21 1 1
6 10879 1 1 67 LEU HD22 H 28.827 -11.922 -10.325 1.00 . A A . 67 LEU HD22 1 1
6 10880 1 1 67 LEU HD23 H 28.679 -12.407 -8.636 1.00 . A A . 67 LEU HD23 1 1
6 10881 1 1 67 LEU HG H 28.198 -10.188 -8.431 1.00 . A A . 67 LEU HG 1 1
6 10882 1 1 67 LEU N N 29.034 -11.192 -6.213 1.00 . A A . 67 LEU N 1 1
6 10883 1 1 67 LEU O O 29.882 -7.870 -5.464 1.00 . A A . 67 LEU O 1 1
6 10884 1 1 68 SER C C 27.858 -6.175 -6.514 1.00 . A A . 68 SER C 1 1
6 10885 1 1 68 SER CA C 27.187 -7.434 -5.969 1.00 . A A . 68 SER CA 1 1
6 10886 1 1 68 SER CB C 27.040 -7.334 -4.448 1.00 . A A . 68 SER CB 1 1
6 10887 1 1 68 SER H H 27.488 -9.364 -6.786 1.00 . A A . 68 SER H 1 1
6 10888 1 1 68 SER HA H 26.206 -7.522 -6.410 1.00 . A A . 68 SER HA 1 1
6 10889 1 1 68 SER HB2 H 26.271 -6.613 -4.211 1.00 . A A . 68 SER HB2 1 1
6 10890 1 1 68 SER HB3 H 26.763 -8.300 -4.052 1.00 . A A . 68 SER HB3 1 1
6 10891 1 1 68 SER HG H 28.816 -7.687 -3.702 1.00 . A A . 68 SER HG 1 1
6 10892 1 1 68 SER N N 27.945 -8.630 -6.325 1.00 . A A . 68 SER N 1 1
6 10893 1 1 68 SER O O 28.328 -5.329 -5.751 1.00 . A A . 68 SER O 1 1
6 10894 1 1 68 SER OG O 28.253 -6.922 -3.843 1.00 . A A . 68 SER OG 1 1
6 10895 1 1 69 LYS C C 28.091 -4.808 -9.945 1.00 . A A . 69 LYS C 1 1
6 10896 1 1 69 LYS CA C 28.514 -4.903 -8.483 1.00 . A A . 69 LYS CA 1 1
6 10897 1 1 69 LYS CB C 30.039 -4.987 -8.384 1.00 . A A . 69 LYS CB 1 1
6 10898 1 1 69 LYS CD C 32.147 -6.206 -9.000 1.00 . A A . 69 LYS CD 1 1
6 10899 1 1 69 LYS CE C 32.729 -7.480 -9.590 1.00 . A A . 69 LYS CE 1 1
6 10900 1 1 69 LYS CG C 30.631 -6.181 -9.114 1.00 . A A . 69 LYS CG 1 1
6 10901 1 1 69 LYS H H 27.510 -6.765 -8.392 1.00 . A A . 69 LYS H 1 1
6 10902 1 1 69 LYS HA H 28.177 -4.017 -7.965 1.00 . A A . 69 LYS HA 1 1
6 10903 1 1 69 LYS HB2 H 30.464 -4.088 -8.805 1.00 . A A . 69 LYS HB2 1 1
6 10904 1 1 69 LYS HB3 H 30.317 -5.054 -7.343 1.00 . A A . 69 LYS HB3 1 1
6 10905 1 1 69 LYS HD2 H 32.553 -5.358 -9.530 1.00 . A A . 69 LYS HD2 1 1
6 10906 1 1 69 LYS HD3 H 32.421 -6.146 -7.956 1.00 . A A . 69 LYS HD3 1 1
6 10907 1 1 69 LYS HE2 H 32.077 -8.306 -9.346 1.00 . A A . 69 LYS HE2 1 1
6 10908 1 1 69 LYS HE3 H 32.784 -7.371 -10.664 1.00 . A A . 69 LYS HE3 1 1
6 10909 1 1 69 LYS HG2 H 30.233 -7.087 -8.685 1.00 . A A . 69 LYS HG2 1 1
6 10910 1 1 69 LYS HG3 H 30.358 -6.124 -10.158 1.00 . A A . 69 LYS HG3 1 1
6 10911 1 1 69 LYS HZ1 H 34.805 -7.252 -9.617 1.00 . A A . 69 LYS HZ1 1 1
6 10912 1 1 69 LYS HZ2 H 34.291 -8.784 -9.119 1.00 . A A . 69 LYS HZ2 1 1
6 10913 1 1 69 LYS HZ3 H 34.158 -7.465 -8.068 1.00 . A A . 69 LYS HZ3 1 1
6 10914 1 1 69 LYS N N 27.901 -6.058 -7.837 1.00 . A A . 69 LYS N 1 1
6 10915 1 1 69 LYS NZ N 34.091 -7.766 -9.062 1.00 . A A . 69 LYS NZ 1 1
6 10916 1 1 69 LYS O O 28.850 -4.337 -10.793 1.00 . A A . 69 LYS O 1 1
6 10917 1 1 70 GLU C C 25.999 -3.796 -12.017 1.00 . A A . 70 GLU C 1 1
6 10918 1 1 70 GLU CA C 26.349 -5.224 -11.594 1.00 . A A . 70 GLU CA 1 1
6 10919 1 1 70 GLU CB C 25.116 -6.122 -11.713 1.00 . A A . 70 GLU CB 1 1
6 10920 1 1 70 GLU CD C 25.882 -7.676 -13.552 1.00 . A A . 70 GLU CD 1 1
6 10921 1 1 70 GLU CG C 24.871 -6.631 -13.124 1.00 . A A . 70 GLU CG 1 1
6 10922 1 1 70 GLU H H 26.316 -5.621 -9.516 1.00 . A A . 70 GLU H 1 1
6 10923 1 1 70 GLU HA H 27.118 -5.598 -12.252 1.00 . A A . 70 GLU HA 1 1
6 10924 1 1 70 GLU HB2 H 25.242 -6.975 -11.063 1.00 . A A . 70 GLU HB2 1 1
6 10925 1 1 70 GLU HB3 H 24.246 -5.566 -11.399 1.00 . A A . 70 GLU HB3 1 1
6 10926 1 1 70 GLU HG2 H 23.884 -7.068 -13.170 1.00 . A A . 70 GLU HG2 1 1
6 10927 1 1 70 GLU HG3 H 24.925 -5.797 -13.808 1.00 . A A . 70 GLU HG3 1 1
6 10928 1 1 70 GLU N N 26.874 -5.258 -10.235 1.00 . A A . 70 GLU N 1 1
6 10929 1 1 70 GLU O O 26.404 -3.347 -13.089 1.00 . A A . 70 GLU O 1 1
6 10930 1 1 70 GLU OE1 O 25.774 -8.832 -13.088 1.00 . A A . 70 GLU OE1 1 1
6 10931 1 1 70 GLU OE2 O 26.781 -7.341 -14.350 1.00 . A A . 70 GLU OE2 1 1
6 10932 1 1 71 PRO C C 25.990 -0.694 -11.321 1.00 . A A . 71 PRO C 1 1
6 10933 1 1 71 PRO CA C 24.842 -1.682 -11.501 1.00 . A A . 71 PRO CA 1 1
6 10934 1 1 71 PRO CB C 23.727 -1.398 -10.498 1.00 . A A . 71 PRO CB 1 1
6 10935 1 1 71 PRO CD C 24.696 -3.501 -9.883 1.00 . A A . 71 PRO CD 1 1
6 10936 1 1 71 PRO CG C 24.047 -2.261 -9.327 1.00 . A A . 71 PRO CG 1 1
6 10937 1 1 71 PRO HA H 24.455 -1.602 -12.506 1.00 . A A . 71 PRO HA 1 1
6 10938 1 1 71 PRO HB2 H 23.736 -0.350 -10.232 1.00 . A A . 71 PRO HB2 1 1
6 10939 1 1 71 PRO HB3 H 22.773 -1.658 -10.930 1.00 . A A . 71 PRO HB3 1 1
6 10940 1 1 71 PRO HD2 H 25.488 -3.831 -9.229 1.00 . A A . 71 PRO HD2 1 1
6 10941 1 1 71 PRO HD3 H 23.963 -4.281 -10.014 1.00 . A A . 71 PRO HD3 1 1
6 10942 1 1 71 PRO HG2 H 24.728 -1.746 -8.667 1.00 . A A . 71 PRO HG2 1 1
6 10943 1 1 71 PRO HG3 H 23.138 -2.518 -8.803 1.00 . A A . 71 PRO HG3 1 1
6 10944 1 1 71 PRO N N 25.236 -3.059 -11.187 1.00 . A A . 71 PRO N 1 1
6 10945 1 1 71 PRO O O 26.729 -0.759 -10.339 1.00 . A A . 71 PRO O 1 1
6 10946 1 1 72 ALA C C 26.607 2.627 -12.115 1.00 . A A . 72 ALA C 1 1
6 10947 1 1 72 ALA CA C 27.189 1.222 -12.223 1.00 . A A . 72 ALA CA 1 1
6 10948 1 1 72 ALA CB C 28.081 1.112 -13.451 1.00 . A A . 72 ALA CB 1 1
6 10949 1 1 72 ALA H H 25.512 0.219 -13.034 1.00 . A A . 72 ALA H 1 1
6 10950 1 1 72 ALA HA H 27.794 1.025 -11.349 1.00 . A A . 72 ALA HA 1 1
6 10951 1 1 72 ALA HB1 H 27.469 0.973 -14.330 1.00 . A A . 72 ALA HB1 1 1
6 10952 1 1 72 ALA HB2 H 28.745 0.268 -13.339 1.00 . A A . 72 ALA HB2 1 1
6 10953 1 1 72 ALA HB3 H 28.662 2.017 -13.556 1.00 . A A . 72 ALA HB3 1 1
6 10954 1 1 72 ALA N N 26.132 0.220 -12.275 1.00 . A A . 72 ALA N 1 1
6 10955 1 1 72 ALA O O 26.500 3.344 -13.110 1.00 . A A . 72 ALA O 1 1
6 10956 1 1 73 GLY C C 24.299 4.488 -11.324 1.00 . A A . 73 GLY C 1 1
6 10957 1 1 73 GLY CA C 25.664 4.332 -10.685 1.00 . A A . 73 GLY CA 1 1
6 10958 1 1 73 GLY H H 26.340 2.400 -10.144 1.00 . A A . 73 GLY H 1 1
6 10959 1 1 73 GLY HA2 H 25.573 4.503 -9.622 1.00 . A A . 73 GLY HA2 1 1
6 10960 1 1 73 GLY HA3 H 26.332 5.072 -11.101 1.00 . A A . 73 GLY HA3 1 1
6 10961 1 1 73 GLY N N 26.232 3.014 -10.900 1.00 . A A . 73 GLY N 1 1
6 10962 1 1 73 GLY O O 24.155 5.171 -12.338 1.00 . A A . 73 GLY O 1 1
6 10963 1 1 74 SER C C 20.937 3.350 -10.245 1.00 . A A . 74 SER C 1 1
6 10964 1 1 74 SER CA C 21.932 3.922 -11.249 1.00 . A A . 74 SER CA 1 1
6 10965 1 1 74 SER CB C 21.831 3.165 -12.575 1.00 . A A . 74 SER CB 1 1
6 10966 1 1 74 SER H H 23.472 3.324 -9.925 1.00 . A A . 74 SER H 1 1
6 10967 1 1 74 SER HA H 21.696 4.962 -11.419 1.00 . A A . 74 SER HA 1 1
6 10968 1 1 74 SER HB2 H 20.855 2.710 -12.653 1.00 . A A . 74 SER HB2 1 1
6 10969 1 1 74 SER HB3 H 21.972 3.856 -13.393 1.00 . A A . 74 SER HB3 1 1
6 10970 1 1 74 SER HG H 22.519 1.375 -12.175 1.00 . A A . 74 SER HG 1 1
6 10971 1 1 74 SER N N 23.294 3.852 -10.731 1.00 . A A . 74 SER N 1 1
6 10972 1 1 74 SER O O 20.026 4.045 -9.794 1.00 . A A . 74 SER O 1 1
6 10973 1 1 74 SER OG O 22.815 2.149 -12.659 1.00 . A A . 74 SER OG 1 1
6 10974 1 1 75 ASP C C 20.471 1.935 -7.530 1.00 . A A . 75 ASP C 1 1
6 10975 1 1 75 ASP CA C 20.237 1.414 -8.945 1.00 . A A . 75 ASP CA 1 1
6 10976 1 1 75 ASP CB C 20.454 -0.101 -8.991 1.00 . A A . 75 ASP CB 1 1
6 10977 1 1 75 ASP CG C 19.175 -0.860 -9.285 1.00 . A A . 75 ASP CG 1 1
6 10978 1 1 75 ASP H H 21.863 1.578 -10.290 1.00 . A A . 75 ASP H 1 1
6 10979 1 1 75 ASP HA H 19.218 1.631 -9.230 1.00 . A A . 75 ASP HA 1 1
6 10980 1 1 75 ASP HB2 H 21.173 -0.331 -9.763 1.00 . A A . 75 ASP HB2 1 1
6 10981 1 1 75 ASP HB3 H 20.837 -0.434 -8.038 1.00 . A A . 75 ASP HB3 1 1
6 10982 1 1 75 ASP N N 21.119 2.079 -9.897 1.00 . A A . 75 ASP N 1 1
6 10983 1 1 75 ASP O O 19.525 2.169 -6.779 1.00 . A A . 75 ASP O 1 1
6 10984 1 1 75 ASP OD1 O 18.467 -0.481 -10.242 1.00 . A A . 75 ASP OD1 1 1
6 10985 1 1 75 ASP OD2 O 18.882 -1.834 -8.560 1.00 . A A . 75 ASP OD2 1 1
6 10986 1 1 76 GLU C C 21.723 4.072 -5.691 1.00 . A A . 76 GLU C 1 1
6 10987 1 1 76 GLU CA C 22.100 2.602 -5.849 1.00 . A A . 76 GLU CA 1 1
6 10988 1 1 76 GLU CB C 23.601 2.417 -5.608 1.00 . A A . 76 GLU CB 1 1
6 10989 1 1 76 GLU CD C 25.699 2.506 -7.012 1.00 . A A . 76 GLU CD 1 1
6 10990 1 1 76 GLU CG C 24.474 3.256 -6.527 1.00 . A A . 76 GLU CG 1 1
6 10991 1 1 76 GLU H H 22.449 1.906 -7.818 1.00 . A A . 76 GLU H 1 1
6 10992 1 1 76 GLU HA H 21.554 2.022 -5.121 1.00 . A A . 76 GLU HA 1 1
6 10993 1 1 76 GLU HB2 H 23.826 2.687 -4.587 1.00 . A A . 76 GLU HB2 1 1
6 10994 1 1 76 GLU HB3 H 23.852 1.377 -5.760 1.00 . A A . 76 GLU HB3 1 1
6 10995 1 1 76 GLU HG2 H 23.889 3.553 -7.386 1.00 . A A . 76 GLU HG2 1 1
6 10996 1 1 76 GLU HG3 H 24.797 4.137 -5.991 1.00 . A A . 76 GLU HG3 1 1
6 10997 1 1 76 GLU N N 21.740 2.111 -7.174 1.00 . A A . 76 GLU N 1 1
6 10998 1 1 76 GLU O O 21.023 4.637 -6.533 1.00 . A A . 76 GLU O 1 1
6 10999 1 1 76 GLU OE1 O 26.624 2.294 -6.200 1.00 . A A . 76 GLU OE1 1 1
6 11000 1 1 76 GLU OE2 O 25.733 2.131 -8.203 1.00 . A A . 76 GLU OE2 1 1
6 11001 1 1 77 GLN C C 20.406 6.304 -4.106 1.00 . A A . 77 GLN C 1 1
6 11002 1 1 77 GLN CA C 21.899 6.091 -4.339 1.00 . A A . 77 GLN CA 1 1
6 11003 1 1 77 GLN CB C 22.379 6.967 -5.500 1.00 . A A . 77 GLN CB 1 1
6 11004 1 1 77 GLN CD C 23.292 9.238 -6.123 1.00 . A A . 77 GLN CD 1 1
6 11005 1 1 77 GLN CG C 23.207 8.163 -5.057 1.00 . A A . 77 GLN CG 1 1
6 11006 1 1 77 GLN H H 22.740 4.183 -3.973 1.00 . A A . 77 GLN H 1 1
6 11007 1 1 77 GLN HA H 22.433 6.373 -3.444 1.00 . A A . 77 GLN HA 1 1
6 11008 1 1 77 GLN HB2 H 22.984 6.365 -6.163 1.00 . A A . 77 GLN HB2 1 1
6 11009 1 1 77 GLN HB3 H 21.520 7.332 -6.043 1.00 . A A . 77 GLN HB3 1 1
6 11010 1 1 77 GLN HE21 H 23.678 10.614 -4.739 1.00 . A A . 77 GLN HE21 1 1
6 11011 1 1 77 GLN HE22 H 23.617 11.185 -6.369 1.00 . A A . 77 GLN HE22 1 1
6 11012 1 1 77 GLN HG2 H 22.755 8.590 -4.174 1.00 . A A . 77 GLN HG2 1 1
6 11013 1 1 77 GLN HG3 H 24.206 7.827 -4.823 1.00 . A A . 77 GLN HG3 1 1
6 11014 1 1 77 GLN N N 22.189 4.687 -4.608 1.00 . A A . 77 GLN N 1 1
6 11015 1 1 77 GLN NE2 N 23.556 10.469 -5.701 1.00 . A A . 77 GLN NE2 1 1
6 11016 1 1 77 GLN O O 19.571 5.775 -4.840 1.00 . A A . 77 GLN O 1 1
6 11017 1 1 77 GLN OE1 O 23.125 8.965 -7.311 1.00 . A A . 77 GLN OE1 1 1
6 11018 1 1 78 LYS C C 18.011 8.155 -3.862 1.00 . A A . 78 LYS C 1 1
6 11019 1 1 78 LYS CA C 18.687 7.364 -2.748 1.00 . A A . 78 LYS CA 1 1
6 11020 1 1 78 LYS CB C 18.602 8.141 -1.432 1.00 . A A . 78 LYS CB 1 1
6 11021 1 1 78 LYS CD C 20.166 7.220 0.305 1.00 . A A . 78 LYS CD 1 1
6 11022 1 1 78 LYS CE C 20.481 8.411 1.195 1.00 . A A . 78 LYS CE 1 1
6 11023 1 1 78 LYS CG C 18.733 7.264 -0.197 1.00 . A A . 78 LYS CG 1 1
6 11024 1 1 78 LYS H H 20.790 7.474 -2.530 1.00 . A A . 78 LYS H 1 1
6 11025 1 1 78 LYS HA H 18.176 6.421 -2.631 1.00 . A A . 78 LYS HA 1 1
6 11026 1 1 78 LYS HB2 H 19.393 8.876 -1.410 1.00 . A A . 78 LYS HB2 1 1
6 11027 1 1 78 LYS HB3 H 17.650 8.648 -1.388 1.00 . A A . 78 LYS HB3 1 1
6 11028 1 1 78 LYS HD2 H 20.312 6.312 0.871 1.00 . A A . 78 LYS HD2 1 1
6 11029 1 1 78 LYS HD3 H 20.835 7.229 -0.543 1.00 . A A . 78 LYS HD3 1 1
6 11030 1 1 78 LYS HE2 H 20.617 9.283 0.574 1.00 . A A . 78 LYS HE2 1 1
6 11031 1 1 78 LYS HE3 H 19.650 8.573 1.865 1.00 . A A . 78 LYS HE3 1 1
6 11032 1 1 78 LYS HG2 H 18.100 7.660 0.583 1.00 . A A . 78 LYS HG2 1 1
6 11033 1 1 78 LYS HG3 H 18.417 6.261 -0.446 1.00 . A A . 78 LYS HG3 1 1
6 11034 1 1 78 LYS HZ1 H 22.558 8.301 1.398 1.00 . A A . 78 LYS HZ1 1 1
6 11035 1 1 78 LYS HZ2 H 21.714 7.235 2.404 1.00 . A A . 78 LYS HZ2 1 1
6 11036 1 1 78 LYS HZ3 H 21.764 8.884 2.775 1.00 . A A . 78 LYS HZ3 1 1
6 11037 1 1 78 LYS N N 20.079 7.081 -3.079 1.00 . A A . 78 LYS N 1 1
6 11038 1 1 78 LYS NZ N 21.716 8.193 2.000 1.00 . A A . 78 LYS NZ 1 1
6 11039 1 1 78 LYS O O 18.082 9.383 -3.896 1.00 . A A . 78 LYS O 1 1
6 11040 1 1 79 GLN C C 15.850 7.057 -6.677 1.00 . A A . 79 GLN C 1 1
6 11041 1 1 79 GLN CA C 16.665 8.078 -5.889 1.00 . A A . 79 GLN CA 1 1
6 11042 1 1 79 GLN CB C 17.670 8.769 -6.812 1.00 . A A . 79 GLN CB 1 1
6 11043 1 1 79 GLN CD C 17.527 11.147 -7.660 1.00 . A A . 79 GLN CD 1 1
6 11044 1 1 79 GLN CG C 17.875 10.242 -6.494 1.00 . A A . 79 GLN CG 1 1
6 11045 1 1 79 GLN H H 17.334 6.466 -4.690 1.00 . A A . 79 GLN H 1 1
6 11046 1 1 79 GLN HA H 15.993 8.819 -5.484 1.00 . A A . 79 GLN HA 1 1
6 11047 1 1 79 GLN HB2 H 18.623 8.268 -6.726 1.00 . A A . 79 GLN HB2 1 1
6 11048 1 1 79 GLN HB3 H 17.322 8.687 -7.831 1.00 . A A . 79 GLN HB3 1 1
6 11049 1 1 79 GLN HE21 H 18.573 12.631 -6.851 1.00 . A A . 79 GLN HE21 1 1
6 11050 1 1 79 GLN HE22 H 17.811 12.986 -8.361 1.00 . A A . 79 GLN HE22 1 1
6 11051 1 1 79 GLN HG2 H 17.249 10.506 -5.655 1.00 . A A . 79 GLN HG2 1 1
6 11052 1 1 79 GLN HG3 H 18.912 10.399 -6.231 1.00 . A A . 79 GLN HG3 1 1
6 11053 1 1 79 GLN N N 17.355 7.442 -4.772 1.00 . A A . 79 GLN N 1 1
6 11054 1 1 79 GLN NE2 N 18.020 12.379 -7.620 1.00 . A A . 79 GLN NE2 1 1
6 11055 1 1 79 GLN O O 16.401 6.116 -7.248 1.00 . A A . 79 GLN O 1 1
6 11056 1 1 79 GLN OE1 O 16.823 10.743 -8.585 1.00 . A A . 79 GLN OE1 1 1
6 11057 1 1 80 LEU C C 12.553 7.121 -8.148 1.00 . A A . 80 LEU C 1 1
6 11058 1 1 80 LEU CA C 13.645 6.343 -7.418 1.00 . A A . 80 LEU CA 1 1
6 11059 1 1 80 LEU CB C 13.016 5.339 -6.447 1.00 . A A . 80 LEU CB 1 1
6 11060 1 1 80 LEU CD1 C 14.732 3.554 -6.057 1.00 . A A . 80 LEU CD1 1 1
6 11061 1 1 80 LEU CD2 C 12.307 2.952 -6.165 1.00 . A A . 80 LEU CD2 1 1
6 11062 1 1 80 LEU CG C 13.391 3.877 -6.697 1.00 . A A . 80 LEU CG 1 1
6 11063 1 1 80 LEU H H 14.155 8.016 -6.225 1.00 . A A . 80 LEU H 1 1
6 11064 1 1 80 LEU HA H 14.234 5.806 -8.146 1.00 . A A . 80 LEU HA 1 1
6 11065 1 1 80 LEU HB2 H 13.322 5.601 -5.445 1.00 . A A . 80 LEU HB2 1 1
6 11066 1 1 80 LEU HB3 H 11.942 5.427 -6.512 1.00 . A A . 80 LEU HB3 1 1
6 11067 1 1 80 LEU HD11 H 14.684 3.756 -4.998 1.00 . A A . 80 LEU HD11 1 1
6 11068 1 1 80 LEU HD12 H 15.502 4.165 -6.505 1.00 . A A . 80 LEU HD12 1 1
6 11069 1 1 80 LEU HD13 H 14.964 2.511 -6.215 1.00 . A A . 80 LEU HD13 1 1
6 11070 1 1 80 LEU HD21 H 12.504 2.728 -5.127 1.00 . A A . 80 LEU HD21 1 1
6 11071 1 1 80 LEU HD22 H 12.303 2.037 -6.736 1.00 . A A . 80 LEU HD22 1 1
6 11072 1 1 80 LEU HD23 H 11.346 3.436 -6.254 1.00 . A A . 80 LEU HD23 1 1
6 11073 1 1 80 LEU HG H 13.481 3.712 -7.761 1.00 . A A . 80 LEU HG 1 1
6 11074 1 1 80 LEU N N 14.536 7.248 -6.701 1.00 . A A . 80 LEU N 1 1
6 11075 1 1 80 LEU O O 12.009 8.091 -7.620 1.00 . A A . 80 LEU O 1 1
6 11076 1 1 81 ARG C C 11.570 8.804 -10.420 1.00 . A A . 81 ARG C 1 1
6 11077 1 1 81 ARG CA C 11.214 7.343 -10.167 1.00 . A A . 81 ARG CA 1 1
6 11078 1 1 81 ARG CB C 9.853 7.247 -9.470 1.00 . A A . 81 ARG CB 1 1
6 11079 1 1 81 ARG CD C 8.402 5.195 -9.336 1.00 . A A . 81 ARG CD 1 1
6 11080 1 1 81 ARG CG C 8.857 6.361 -10.202 1.00 . A A . 81 ARG CG 1 1
6 11081 1 1 81 ARG CZ C 9.415 3.166 -8.374 1.00 . A A . 81 ARG CZ 1 1
6 11082 1 1 81 ARG H H 12.708 5.909 -9.731 1.00 . A A . 81 ARG H 1 1
6 11083 1 1 81 ARG HA H 11.158 6.830 -11.116 1.00 . A A . 81 ARG HA 1 1
6 11084 1 1 81 ARG HB2 H 9.998 6.848 -8.477 1.00 . A A . 81 ARG HB2 1 1
6 11085 1 1 81 ARG HB3 H 9.429 8.238 -9.390 1.00 . A A . 81 ARG HB3 1 1
6 11086 1 1 81 ARG HD2 H 8.237 5.554 -8.331 1.00 . A A . 81 ARG HD2 1 1
6 11087 1 1 81 ARG HD3 H 7.478 4.806 -9.736 1.00 . A A . 81 ARG HD3 1 1
6 11088 1 1 81 ARG HE H 10.077 4.114 -10.001 1.00 . A A . 81 ARG HE 1 1
6 11089 1 1 81 ARG HG2 H 7.994 6.952 -10.471 1.00 . A A . 81 ARG HG2 1 1
6 11090 1 1 81 ARG HG3 H 9.324 5.973 -11.095 1.00 . A A . 81 ARG HG3 1 1
6 11091 1 1 81 ARG HH11 H 7.796 3.850 -7.373 1.00 . A A . 81 ARG HH11 1 1
6 11092 1 1 81 ARG HH12 H 8.526 2.423 -6.717 1.00 . A A . 81 ARG HH12 1 1
6 11093 1 1 81 ARG HH21 H 11.040 2.239 -9.139 1.00 . A A . 81 ARG HH21 1 1
6 11094 1 1 81 ARG HH22 H 10.369 1.509 -7.719 1.00 . A A . 81 ARG HH22 1 1
6 11095 1 1 81 ARG N N 12.239 6.688 -9.365 1.00 . A A . 81 ARG N 1 1
6 11096 1 1 81 ARG NE N 9.394 4.122 -9.299 1.00 . A A . 81 ARG NE 1 1
6 11097 1 1 81 ARG NH1 N 8.504 3.145 -7.409 1.00 . A A . 81 ARG NH1 1 1
6 11098 1 1 81 ARG NH2 N 10.351 2.227 -8.415 1.00 . A A . 81 ARG NH2 1 1
6 11099 1 1 81 ARG O O 12.609 9.287 -9.969 1.00 . A A . 81 ARG O 1 1
6 11100 1 1 82 ALA C C 9.607 11.682 -11.457 1.00 . A A . 82 ALA C 1 1
6 11101 1 1 82 ALA CA C 10.922 10.910 -11.453 1.00 . A A . 82 ALA CA 1 1
6 11102 1 1 82 ALA CB C 11.623 11.049 -12.795 1.00 . A A . 82 ALA CB 1 1
6 11103 1 1 82 ALA H H 9.891 9.063 -11.471 1.00 . A A . 82 ALA H 1 1
6 11104 1 1 82 ALA HA H 11.568 11.323 -10.692 1.00 . A A . 82 ALA HA 1 1
6 11105 1 1 82 ALA HB1 H 12.691 11.084 -12.642 1.00 . A A . 82 ALA HB1 1 1
6 11106 1 1 82 ALA HB2 H 11.298 11.958 -13.279 1.00 . A A . 82 ALA HB2 1 1
6 11107 1 1 82 ALA HB3 H 11.376 10.202 -13.420 1.00 . A A . 82 ALA HB3 1 1
6 11108 1 1 82 ALA N N 10.701 9.504 -11.141 1.00 . A A . 82 ALA N 1 1
6 11109 1 1 82 ALA O O 8.533 11.095 -11.591 1.00 . A A . 82 ALA O 1 1
6 11110 1 1 83 ASP C C 8.899 15.319 -11.453 1.00 . A A . 83 ASP C 1 1
6 11111 1 1 83 ASP CA C 8.514 13.848 -11.297 1.00 . A A . 83 ASP CA 1 1
6 11112 1 1 83 ASP CB C 7.730 13.646 -9.999 1.00 . A A . 83 ASP CB 1 1
6 11113 1 1 83 ASP CG C 6.233 13.767 -10.203 1.00 . A A . 83 ASP CG 1 1
6 11114 1 1 83 ASP H H 10.583 13.408 -11.207 1.00 . A A . 83 ASP H 1 1
6 11115 1 1 83 ASP HA H 7.892 13.561 -12.132 1.00 . A A . 83 ASP HA 1 1
6 11116 1 1 83 ASP HB2 H 7.943 12.663 -9.607 1.00 . A A . 83 ASP HB2 1 1
6 11117 1 1 83 ASP HB3 H 8.037 14.390 -9.279 1.00 . A A . 83 ASP HB3 1 1
6 11118 1 1 83 ASP N N 9.699 12.998 -11.310 1.00 . A A . 83 ASP N 1 1
6 11119 1 1 83 ASP O O 8.666 16.129 -10.555 1.00 . A A . 83 ASP O 1 1
6 11120 1 1 83 ASP OD1 O 5.773 14.859 -10.595 1.00 . A A . 83 ASP OD1 1 1
6 11121 1 1 83 ASP OD2 O 5.519 12.768 -9.971 1.00 . A A . 83 ASP OD2 1 1
6 11122 1 1 84 PRO C C 8.928 18.096 -12.388 1.00 . A A . 84 PRO C 1 1
6 11123 1 1 84 PRO CA C 9.926 17.050 -12.887 1.00 . A A . 84 PRO CA 1 1
6 11124 1 1 84 PRO CB C 10.037 17.091 -14.421 1.00 . A A . 84 PRO CB 1 1
6 11125 1 1 84 PRO CD C 9.822 14.785 -13.714 1.00 . A A . 84 PRO CD 1 1
6 11126 1 1 84 PRO CG C 9.771 15.695 -14.910 1.00 . A A . 84 PRO CG 1 1
6 11127 1 1 84 PRO HA H 10.894 17.253 -12.454 1.00 . A A . 84 PRO HA 1 1
6 11128 1 1 84 PRO HB2 H 9.309 17.785 -14.814 1.00 . A A . 84 PRO HB2 1 1
6 11129 1 1 84 PRO HB3 H 11.028 17.417 -14.698 1.00 . A A . 84 PRO HB3 1 1
6 11130 1 1 84 PRO HD2 H 9.085 14.000 -13.804 1.00 . A A . 84 PRO HD2 1 1
6 11131 1 1 84 PRO HD3 H 10.810 14.366 -13.599 1.00 . A A . 84 PRO HD3 1 1
6 11132 1 1 84 PRO HG2 H 8.796 15.648 -15.369 1.00 . A A . 84 PRO HG2 1 1
6 11133 1 1 84 PRO HG3 H 10.530 15.412 -15.624 1.00 . A A . 84 PRO HG3 1 1
6 11134 1 1 84 PRO N N 9.500 15.681 -12.602 1.00 . A A . 84 PRO N 1 1
6 11135 1 1 84 PRO O O 9.304 19.027 -11.676 1.00 . A A . 84 PRO O 1 1
6 11136 1 1 85 PRO C C 6.683 19.231 -10.838 1.00 . A A . 85 PRO C 1 1
6 11137 1 1 85 PRO CA C 6.598 18.903 -12.325 1.00 . A A . 85 PRO CA 1 1
6 11138 1 1 85 PRO CB C 5.303 18.153 -12.629 1.00 . A A . 85 PRO CB 1 1
6 11139 1 1 85 PRO CD C 7.090 16.881 -13.597 1.00 . A A . 85 PRO CD 1 1
6 11140 1 1 85 PRO CG C 5.642 17.262 -13.773 1.00 . A A . 85 PRO CG 1 1
6 11141 1 1 85 PRO HA H 6.633 19.818 -12.898 1.00 . A A . 85 PRO HA 1 1
6 11142 1 1 85 PRO HB2 H 5.000 17.586 -11.761 1.00 . A A . 85 PRO HB2 1 1
6 11143 1 1 85 PRO HB3 H 4.529 18.858 -12.896 1.00 . A A . 85 PRO HB3 1 1
6 11144 1 1 85 PRO HD2 H 7.170 15.925 -13.102 1.00 . A A . 85 PRO HD2 1 1
6 11145 1 1 85 PRO HD3 H 7.587 16.854 -14.553 1.00 . A A . 85 PRO HD3 1 1
6 11146 1 1 85 PRO HG2 H 5.019 16.381 -13.748 1.00 . A A . 85 PRO HG2 1 1
6 11147 1 1 85 PRO HG3 H 5.506 17.792 -14.703 1.00 . A A . 85 PRO HG3 1 1
6 11148 1 1 85 PRO N N 7.637 17.960 -12.750 1.00 . A A . 85 PRO N 1 1
6 11149 1 1 85 PRO O O 6.209 18.468 -9.996 1.00 . A A . 85 PRO O 1 1
6 11150 1 1 86 SER C C 6.070 20.940 -8.463 1.00 . A A . 86 SER C 1 1
6 11151 1 1 86 SER CA C 7.434 20.795 -9.131 1.00 . A A . 86 SER CA 1 1
6 11152 1 1 86 SER CB C 8.194 22.120 -9.057 1.00 . A A . 86 SER CB 1 1
6 11153 1 1 86 SER H H 7.648 20.938 -11.233 1.00 . A A . 86 SER H 1 1
6 11154 1 1 86 SER HA H 7.999 20.037 -8.610 1.00 . A A . 86 SER HA 1 1
6 11155 1 1 86 SER HB2 H 7.934 22.731 -9.908 1.00 . A A . 86 SER HB2 1 1
6 11156 1 1 86 SER HB3 H 7.926 22.636 -8.146 1.00 . A A . 86 SER HB3 1 1
6 11157 1 1 86 SER HG H 9.815 21.205 -8.446 1.00 . A A . 86 SER HG 1 1
6 11158 1 1 86 SER N N 7.290 20.371 -10.519 1.00 . A A . 86 SER N 1 1
6 11159 1 1 86 SER O O 5.934 20.734 -7.257 1.00 . A A . 86 SER O 1 1
6 11160 1 1 86 SER OG O 9.596 21.906 -9.063 1.00 . A A . 86 SER OG 1 1
6 11161 1 1 87 THR C C 2.678 21.168 -9.823 1.00 . A A . 87 THR C 1 1
6 11162 1 1 87 THR CA C 3.711 21.468 -8.741 1.00 . A A . 87 THR CA 1 1
6 11163 1 1 87 THR CB C 3.522 22.894 -8.220 1.00 . A A . 87 THR CB 1 1
6 11164 1 1 87 THR CG2 C 2.669 22.969 -6.972 1.00 . A A . 87 THR CG2 1 1
6 11165 1 1 87 THR H H 5.237 21.445 -10.208 1.00 . A A . 87 THR H 1 1
6 11166 1 1 87 THR HA H 3.574 20.774 -7.926 1.00 . A A . 87 THR HA 1 1
6 11167 1 1 87 THR HB H 3.040 23.485 -8.986 1.00 . A A . 87 THR HB 1 1
6 11168 1 1 87 THR HG1 H 5.199 22.998 -7.216 1.00 . A A . 87 THR HG1 1 1
6 11169 1 1 87 THR HG21 H 3.142 23.619 -6.252 1.00 . A A . 87 THR HG21 1 1
6 11170 1 1 87 THR HG22 H 2.562 21.981 -6.549 1.00 . A A . 87 THR HG22 1 1
6 11171 1 1 87 THR HG23 H 1.695 23.360 -7.225 1.00 . A A . 87 THR HG23 1 1
6 11172 1 1 87 THR N N 5.065 21.295 -9.255 1.00 . A A . 87 THR N 1 1
6 11173 1 1 87 THR O O 3.017 20.668 -10.896 1.00 . A A . 87 THR O 1 1
6 11174 1 1 87 THR OG1 O 4.772 23.489 -7.921 1.00 . A A . 87 THR OG1 1 1
6 11175 1 1 88 ASP C C -0.212 22.561 -11.021 1.00 . A A . 88 ASP C 1 1
6 11176 1 1 88 ASP CA C 0.337 21.242 -10.486 1.00 . A A . 88 ASP CA 1 1
6 11177 1 1 88 ASP CB C -0.785 20.438 -9.828 1.00 . A A . 88 ASP CB 1 1
6 11178 1 1 88 ASP CG C -0.626 18.945 -10.035 1.00 . A A . 88 ASP CG 1 1
6 11179 1 1 88 ASP H H 1.210 21.874 -8.664 1.00 . A A . 88 ASP H 1 1
6 11180 1 1 88 ASP HA H 0.739 20.673 -11.311 1.00 . A A . 88 ASP HA 1 1
6 11181 1 1 88 ASP HB2 H -0.787 20.636 -8.766 1.00 . A A . 88 ASP HB2 1 1
6 11182 1 1 88 ASP HB3 H -1.732 20.742 -10.248 1.00 . A A . 88 ASP HB3 1 1
6 11183 1 1 88 ASP N N 1.418 21.478 -9.536 1.00 . A A . 88 ASP N 1 1
6 11184 1 1 88 ASP O O -0.678 22.634 -12.159 1.00 . A A . 88 ASP O 1 1
6 11185 1 1 88 ASP OD1 O -1.103 18.435 -11.071 1.00 . A A . 88 ASP OD1 1 1
6 11186 1 1 88 ASP OD2 O -0.023 18.285 -9.162 1.00 . A A . 88 ASP OD2 1 1
6 11187 1 1 89 LEU C C 0.493 25.937 -10.599 1.00 . A A . 89 LEU C 1 1
6 11188 1 1 89 LEU CA C -0.641 24.918 -10.586 1.00 . A A . 89 LEU CA 1 1
6 11189 1 1 89 LEU CB C -1.747 25.379 -9.634 1.00 . A A . 89 LEU CB 1 1
6 11190 1 1 89 LEU CD1 C -3.560 24.492 -11.120 1.00 . A A . 89 LEU CD1 1 1
6 11191 1 1 89 LEU CD2 C -2.804 23.159 -9.142 1.00 . A A . 89 LEU CD2 1 1
6 11192 1 1 89 LEU CG C -3.036 24.558 -9.694 1.00 . A A . 89 LEU CG 1 1
6 11193 1 1 89 LEU H H 0.232 23.480 -9.301 1.00 . A A . 89 LEU H 1 1
6 11194 1 1 89 LEU HA H -1.047 24.838 -11.583 1.00 . A A . 89 LEU HA 1 1
6 11195 1 1 89 LEU HB2 H -1.364 25.336 -8.625 1.00 . A A . 89 LEU HB2 1 1
6 11196 1 1 89 LEU HB3 H -1.989 26.404 -9.866 1.00 . A A . 89 LEU HB3 1 1
6 11197 1 1 89 LEU HD11 H -2.820 24.025 -11.754 1.00 . A A . 89 LEU HD11 1 1
6 11198 1 1 89 LEU HD12 H -3.760 25.491 -11.477 1.00 . A A . 89 LEU HD12 1 1
6 11199 1 1 89 LEU HD13 H -4.470 23.912 -11.143 1.00 . A A . 89 LEU HD13 1 1
6 11200 1 1 89 LEU HD21 H -2.695 22.463 -9.962 1.00 . A A . 89 LEU HD21 1 1
6 11201 1 1 89 LEU HD22 H -3.647 22.868 -8.533 1.00 . A A . 89 LEU HD22 1 1
6 11202 1 1 89 LEU HD23 H -1.907 23.152 -8.542 1.00 . A A . 89 LEU HD23 1 1
6 11203 1 1 89 LEU HG H -3.789 25.038 -9.085 1.00 . A A . 89 LEU HG 1 1
6 11204 1 1 89 LEU N N -0.152 23.601 -10.195 1.00 . A A . 89 LEU N 1 1
6 11205 1 1 89 LEU O O 0.606 26.744 -11.521 1.00 . A A . 89 LEU O 1 1
6 11206 1 1 90 ASN C C 3.269 26.874 -10.754 1.00 . A A . 90 ASN C 1 1
6 11207 1 1 90 ASN CA C 2.461 26.815 -9.455 1.00 . A A . 90 ASN CA 1 1
6 11208 1 1 90 ASN CB C 3.368 26.398 -8.296 1.00 . A A . 90 ASN CB 1 1
6 11209 1 1 90 ASN CG C 3.039 27.135 -7.013 1.00 . A A . 90 ASN CG 1 1
6 11210 1 1 90 ASN H H 1.186 25.228 -8.859 1.00 . A A . 90 ASN H 1 1
6 11211 1 1 90 ASN HA H 2.064 27.798 -9.251 1.00 . A A . 90 ASN HA 1 1
6 11212 1 1 90 ASN HB2 H 3.254 25.340 -8.120 1.00 . A A . 90 ASN HB2 1 1
6 11213 1 1 90 ASN HB3 H 4.396 26.608 -8.557 1.00 . A A . 90 ASN HB3 1 1
6 11214 1 1 90 ASN HD21 H 3.149 28.881 -7.958 1.00 . A A . 90 ASN HD21 1 1
6 11215 1 1 90 ASN HD22 H 2.768 28.961 -6.275 1.00 . A A . 90 ASN HD22 1 1
6 11216 1 1 90 ASN N N 1.332 25.894 -9.568 1.00 . A A . 90 ASN N 1 1
6 11217 1 1 90 ASN ND2 N 2.980 28.460 -7.089 1.00 . A A . 90 ASN ND2 1 1
6 11218 1 1 90 ASN O O 3.764 27.935 -11.136 1.00 . A A . 90 ASN O 1 1
6 11219 1 1 90 ASN OD1 O 2.839 26.521 -5.964 1.00 . A A . 90 ASN OD1 1 1
6 11220 1 1 91 THR C C 3.563 26.543 -13.769 1.00 . A A . 91 THR C 1 1
6 11221 1 1 91 THR CA C 4.171 25.665 -12.668 1.00 . A A . 91 THR CA 1 1
6 11222 1 1 91 THR CB C 4.255 24.218 -13.154 1.00 . A A . 91 THR CB 1 1
6 11223 1 1 91 THR CG2 C 5.095 23.333 -12.257 1.00 . A A . 91 THR CG2 1 1
6 11224 1 1 91 THR H H 3.009 24.909 -11.065 1.00 . A A . 91 THR H 1 1
6 11225 1 1 91 THR HA H 5.170 26.017 -12.460 1.00 . A A . 91 THR HA 1 1
6 11226 1 1 91 THR HB H 4.697 24.204 -14.139 1.00 . A A . 91 THR HB 1 1
6 11227 1 1 91 THR HG1 H 3.019 22.794 -13.687 1.00 . A A . 91 THR HG1 1 1
6 11228 1 1 91 THR HG21 H 6.117 23.331 -12.607 1.00 . A A . 91 THR HG21 1 1
6 11229 1 1 91 THR HG22 H 4.705 22.325 -12.280 1.00 . A A . 91 THR HG22 1 1
6 11230 1 1 91 THR HG23 H 5.061 23.708 -11.246 1.00 . A A . 91 THR HG23 1 1
6 11231 1 1 91 THR N N 3.410 25.731 -11.423 1.00 . A A . 91 THR N 1 1
6 11232 1 1 91 THR O O 4.220 26.824 -14.771 1.00 . A A . 91 THR O 1 1
6 11233 1 1 91 THR OG1 O 2.963 23.641 -13.238 1.00 . A A . 91 THR OG1 1 1
6 11234 1 1 92 PHE C C 1.830 29.298 -14.228 1.00 . A A . 92 PHE C 1 1
6 11235 1 1 92 PHE CA C 1.658 27.824 -14.578 1.00 . A A . 92 PHE CA 1 1
6 11236 1 1 92 PHE CB C 0.172 27.473 -14.674 1.00 . A A . 92 PHE CB 1 1
6 11237 1 1 92 PHE CD1 C 0.307 24.984 -14.397 1.00 . A A . 92 PHE CD1 1 1
6 11238 1 1 92 PHE CD2 C -0.708 25.852 -16.374 1.00 . A A . 92 PHE CD2 1 1
6 11239 1 1 92 PHE CE1 C 0.077 23.695 -14.841 1.00 . A A . 92 PHE CE1 1 1
6 11240 1 1 92 PHE CE2 C -0.941 24.565 -16.823 1.00 . A A . 92 PHE CE2 1 1
6 11241 1 1 92 PHE CG C -0.082 26.075 -15.158 1.00 . A A . 92 PHE CG 1 1
6 11242 1 1 92 PHE CZ C -0.547 23.486 -16.055 1.00 . A A . 92 PHE CZ 1 1
6 11243 1 1 92 PHE H H 1.831 26.736 -12.776 1.00 . A A . 92 PHE H 1 1
6 11244 1 1 92 PHE HA H 2.123 27.638 -15.535 1.00 . A A . 92 PHE HA 1 1
6 11245 1 1 92 PHE HB2 H -0.282 27.576 -13.700 1.00 . A A . 92 PHE HB2 1 1
6 11246 1 1 92 PHE HB3 H -0.307 28.155 -15.360 1.00 . A A . 92 PHE HB3 1 1
6 11247 1 1 92 PHE HD1 H 0.796 25.148 -13.448 1.00 . A A . 92 PHE HD1 1 1
6 11248 1 1 92 PHE HD2 H -1.015 26.695 -16.974 1.00 . A A . 92 PHE HD2 1 1
6 11249 1 1 92 PHE HE1 H 0.385 22.854 -14.239 1.00 . A A . 92 PHE HE1 1 1
6 11250 1 1 92 PHE HE2 H -1.429 24.404 -17.772 1.00 . A A . 92 PHE HE2 1 1
6 11251 1 1 92 PHE HZ H -0.728 22.480 -16.403 1.00 . A A . 92 PHE HZ 1 1
6 11252 1 1 92 PHE N N 2.315 26.980 -13.588 1.00 . A A . 92 PHE N 1 1
6 11253 1 1 92 PHE O O 1.651 29.698 -13.077 1.00 . A A . 92 PHE O 1 1
6 11254 1 1 93 THR C C 1.069 32.269 -14.851 1.00 . A A . 93 THR C 1 1
6 11255 1 1 93 THR CA C 2.399 31.529 -15.014 1.00 . A A . 93 THR CA 1 1
6 11256 1 1 93 THR CB C 3.209 32.122 -16.172 1.00 . A A . 93 THR CB 1 1
6 11257 1 1 93 THR CG2 C 4.698 31.895 -16.038 1.00 . A A . 93 THR CG2 1 1
6 11258 1 1 93 THR H H 2.326 29.724 -16.118 1.00 . A A . 93 THR H 1 1
6 11259 1 1 93 THR HA H 2.965 31.641 -14.105 1.00 . A A . 93 THR HA 1 1
6 11260 1 1 93 THR HB H 3.039 33.189 -16.206 1.00 . A A . 93 THR HB 1 1
6 11261 1 1 93 THR HG1 H 3.095 32.130 -18.127 1.00 . A A . 93 THR HG1 1 1
6 11262 1 1 93 THR HG21 H 5.120 32.644 -15.384 1.00 . A A . 93 THR HG21 1 1
6 11263 1 1 93 THR HG22 H 5.162 31.966 -17.012 1.00 . A A . 93 THR HG22 1 1
6 11264 1 1 93 THR HG23 H 4.877 30.914 -15.625 1.00 . A A . 93 THR HG23 1 1
6 11265 1 1 93 THR N N 2.190 30.101 -15.225 1.00 . A A . 93 THR N 1 1
6 11266 1 1 93 THR O O 0.527 32.346 -13.749 1.00 . A A . 93 THR O 1 1
6 11267 1 1 93 THR OG1 O 2.798 31.567 -17.408 1.00 . A A . 93 THR OG1 1 1
6 11268 1 1 94 VAL C C -1.265 33.720 -17.335 1.00 . A A . 94 VAL C 1 1
6 11269 1 1 94 VAL CA C -0.713 33.544 -15.924 1.00 . A A . 94 VAL CA 1 1
6 11270 1 1 94 VAL CB C -0.563 34.932 -15.263 1.00 . A A . 94 VAL CB 1 1
6 11271 1 1 94 VAL CG1 C -0.632 34.813 -13.748 1.00 . A A . 94 VAL CG1 1 1
6 11272 1 1 94 VAL CG2 C 0.734 35.605 -15.690 1.00 . A A . 94 VAL CG2 1 1
6 11273 1 1 94 VAL H H 1.024 32.716 -16.799 1.00 . A A . 94 VAL H 1 1
6 11274 1 1 94 VAL HA H -1.418 32.967 -15.343 1.00 . A A . 94 VAL HA 1 1
6 11275 1 1 94 VAL HB H -1.387 35.550 -15.588 1.00 . A A . 94 VAL HB 1 1
6 11276 1 1 94 VAL HG11 H -1.194 35.643 -13.347 1.00 . A A . 94 VAL HG11 1 1
6 11277 1 1 94 VAL HG12 H 0.368 34.824 -13.341 1.00 . A A . 94 VAL HG12 1 1
6 11278 1 1 94 VAL HG13 H -1.120 33.886 -13.482 1.00 . A A . 94 VAL HG13 1 1
6 11279 1 1 94 VAL HG21 H 0.603 36.054 -16.664 1.00 . A A . 94 VAL HG21 1 1
6 11280 1 1 94 VAL HG22 H 1.526 34.873 -15.734 1.00 . A A . 94 VAL HG22 1 1
6 11281 1 1 94 VAL HG23 H 0.992 36.373 -14.975 1.00 . A A . 94 VAL HG23 1 1
6 11282 1 1 94 VAL N N 0.548 32.811 -15.949 1.00 . A A . 94 VAL N 1 1
6 11283 1 1 94 VAL O O -2.470 33.626 -17.561 1.00 . A A . 94 VAL O 1 1
6 11284 1 1 95 GLU C C -0.939 32.792 -20.360 1.00 . A A . 95 GLU C 1 1
6 11285 1 1 95 GLU CA C -0.751 34.143 -19.677 1.00 . A A . 95 GLU CA 1 1
6 11286 1 1 95 GLU CB C 0.307 34.966 -20.417 1.00 . A A . 95 GLU CB 1 1
6 11287 1 1 95 GLU CD C 1.193 35.750 -22.650 1.00 . A A . 95 GLU CD 1 1
6 11288 1 1 95 GLU CG C 0.043 35.098 -21.908 1.00 . A A . 95 GLU CG 1 1
6 11289 1 1 95 GLU H H 0.579 34.021 -18.042 1.00 . A A . 95 GLU H 1 1
6 11290 1 1 95 GLU HA H -1.689 34.676 -19.696 1.00 . A A . 95 GLU HA 1 1
6 11291 1 1 95 GLU HB2 H 0.339 35.957 -19.991 1.00 . A A . 95 GLU HB2 1 1
6 11292 1 1 95 GLU HB3 H 1.270 34.495 -20.285 1.00 . A A . 95 GLU HB3 1 1
6 11293 1 1 95 GLU HG2 H -0.119 34.114 -22.320 1.00 . A A . 95 GLU HG2 1 1
6 11294 1 1 95 GLU HG3 H -0.845 35.697 -22.051 1.00 . A A . 95 GLU HG3 1 1
6 11295 1 1 95 GLU N N -0.367 33.966 -18.283 1.00 . A A . 95 GLU N 1 1
6 11296 1 1 95 GLU O O -1.616 32.690 -21.383 1.00 . A A . 95 GLU O 1 1
6 11297 1 1 95 GLU OE1 O 2.359 35.411 -22.353 1.00 . A A . 95 GLU OE1 1 1
6 11298 1 1 95 GLU OE2 O 0.930 36.597 -23.529 1.00 . A A . 95 GLU OE2 1 1
6 11299 1 1 96 GLN C C -1.870 29.919 -20.209 1.00 . A A . 96 GLN C 1 1
6 11300 1 1 96 GLN CA C -0.443 30.412 -20.331 1.00 . A A . 96 GLN CA 1 1
6 11301 1 1 96 GLN CB C 0.516 29.465 -19.599 1.00 . A A . 96 GLN CB 1 1
6 11302 1 1 96 GLN CD C 1.820 27.396 -20.232 1.00 . A A . 96 GLN CD 1 1
6 11303 1 1 96 GLN CG C 1.587 28.870 -20.499 1.00 . A A . 96 GLN CG 1 1
6 11304 1 1 96 GLN H H 0.175 31.892 -18.965 1.00 . A A . 96 GLN H 1 1
6 11305 1 1 96 GLN HA H -0.180 30.455 -21.376 1.00 . A A . 96 GLN HA 1 1
6 11306 1 1 96 GLN HB2 H 1.006 30.012 -18.803 1.00 . A A . 96 GLN HB2 1 1
6 11307 1 1 96 GLN HB3 H -0.053 28.654 -19.166 1.00 . A A . 96 GLN HB3 1 1
6 11308 1 1 96 GLN HE21 H 3.647 27.517 -21.009 1.00 . A A . 96 GLN HE21 1 1
6 11309 1 1 96 GLN HE22 H 3.177 25.957 -20.434 1.00 . A A . 96 GLN HE22 1 1
6 11310 1 1 96 GLN HG2 H 1.284 28.990 -21.528 1.00 . A A . 96 GLN HG2 1 1
6 11311 1 1 96 GLN HG3 H 2.514 29.401 -20.333 1.00 . A A . 96 GLN HG3 1 1
6 11312 1 1 96 GLN N N -0.339 31.754 -19.784 1.00 . A A . 96 GLN N 1 1
6 11313 1 1 96 GLN NE2 N 3.000 26.907 -20.595 1.00 . A A . 96 GLN NE2 1 1
6 11314 1 1 96 GLN O O -2.483 29.488 -21.183 1.00 . A A . 96 GLN O 1 1
6 11315 1 1 96 GLN OE1 O 0.949 26.703 -19.705 1.00 . A A . 96 GLN OE1 1 1
6 11316 1 1 97 LEU C C -4.718 30.337 -19.649 1.00 . A A . 97 LEU C 1 1
6 11317 1 1 97 LEU CA C -3.767 29.591 -18.730 1.00 . A A . 97 LEU CA 1 1
6 11318 1 1 97 LEU CB C -4.140 29.862 -17.271 1.00 . A A . 97 LEU CB 1 1
6 11319 1 1 97 LEU CD1 C -3.988 32.006 -15.969 1.00 . A A . 97 LEU CD1 1 1
6 11320 1 1 97 LEU CD2 C -2.520 30.076 -15.378 1.00 . A A . 97 LEU CD2 1 1
6 11321 1 1 97 LEU CG C -3.215 30.817 -16.505 1.00 . A A . 97 LEU CG 1 1
6 11322 1 1 97 LEU H H -1.852 30.369 -18.276 1.00 . A A . 97 LEU H 1 1
6 11323 1 1 97 LEU HA H -3.843 28.534 -18.927 1.00 . A A . 97 LEU HA 1 1
6 11324 1 1 97 LEU HB2 H -5.138 30.265 -17.248 1.00 . A A . 97 LEU HB2 1 1
6 11325 1 1 97 LEU HB3 H -4.145 28.920 -16.756 1.00 . A A . 97 LEU HB3 1 1
6 11326 1 1 97 LEU HD11 H -4.551 31.704 -15.105 1.00 . A A . 97 LEU HD11 1 1
6 11327 1 1 97 LEU HD12 H -4.661 32.372 -16.729 1.00 . A A . 97 LEU HD12 1 1
6 11328 1 1 97 LEU HD13 H -3.300 32.790 -15.693 1.00 . A A . 97 LEU HD13 1 1
6 11329 1 1 97 LEU HD21 H -2.576 30.660 -14.477 1.00 . A A . 97 LEU HD21 1 1
6 11330 1 1 97 LEU HD22 H -1.486 29.908 -15.639 1.00 . A A . 97 LEU HD22 1 1
6 11331 1 1 97 LEU HD23 H -3.011 29.127 -15.221 1.00 . A A . 97 LEU HD23 1 1
6 11332 1 1 97 LEU HG H -2.458 31.195 -17.172 1.00 . A A . 97 LEU HG 1 1
6 11333 1 1 97 LEU N N -2.397 30.006 -18.999 1.00 . A A . 97 LEU N 1 1
6 11334 1 1 97 LEU O O -5.426 29.733 -20.448 1.00 . A A . 97 LEU O 1 1
6 11335 1 1 98 LYS C C -5.499 32.023 -21.857 1.00 . A A . 98 LYS C 1 1
6 11336 1 1 98 LYS CA C -5.547 32.498 -20.402 1.00 . A A . 98 LYS CA 1 1
6 11337 1 1 98 LYS CB C -5.100 33.960 -20.312 1.00 . A A . 98 LYS CB 1 1
6 11338 1 1 98 LYS CD C -6.683 34.740 -18.520 1.00 . A A . 98 LYS CD 1 1
6 11339 1 1 98 LYS CE C -5.601 35.139 -17.524 1.00 . A A . 98 LYS CE 1 1
6 11340 1 1 98 LYS CG C -6.224 34.920 -19.960 1.00 . A A . 98 LYS CG 1 1
6 11341 1 1 98 LYS H H -4.108 32.083 -18.887 1.00 . A A . 98 LYS H 1 1
6 11342 1 1 98 LYS HA H -6.564 32.420 -20.056 1.00 . A A . 98 LYS HA 1 1
6 11343 1 1 98 LYS HB2 H -4.335 34.042 -19.555 1.00 . A A . 98 LYS HB2 1 1
6 11344 1 1 98 LYS HB3 H -4.686 34.259 -21.264 1.00 . A A . 98 LYS HB3 1 1
6 11345 1 1 98 LYS HD2 H -7.553 35.356 -18.351 1.00 . A A . 98 LYS HD2 1 1
6 11346 1 1 98 LYS HD3 H -6.939 33.703 -18.362 1.00 . A A . 98 LYS HD3 1 1
6 11347 1 1 98 LYS HE2 H -6.076 35.476 -16.615 1.00 . A A . 98 LYS HE2 1 1
6 11348 1 1 98 LYS HE3 H -4.991 34.271 -17.307 1.00 . A A . 98 LYS HE3 1 1
6 11349 1 1 98 LYS HG2 H -5.874 35.933 -20.091 1.00 . A A . 98 LYS HG2 1 1
6 11350 1 1 98 LYS HG3 H -7.060 34.738 -20.619 1.00 . A A . 98 LYS HG3 1 1
6 11351 1 1 98 LYS HZ1 H -4.180 35.892 -18.859 1.00 . A A . 98 LYS HZ1 1 1
6 11352 1 1 98 LYS HZ2 H -4.070 36.544 -17.302 1.00 . A A . 98 LYS HZ2 1 1
6 11353 1 1 98 LYS HZ3 H -5.310 37.040 -18.341 1.00 . A A . 98 LYS HZ3 1 1
6 11354 1 1 98 LYS N N -4.704 31.659 -19.550 1.00 . A A . 98 LYS N 1 1
6 11355 1 1 98 LYS NZ N -4.729 36.229 -18.043 1.00 . A A . 98 LYS NZ 1 1
6 11356 1 1 98 LYS O O -6.514 32.031 -22.552 1.00 . A A . 98 LYS O 1 1
6 11357 1 1 99 ALA C C -4.513 29.642 -23.798 1.00 . A A . 99 ALA C 1 1
6 11358 1 1 99 ALA CA C -4.156 31.116 -23.678 1.00 . A A . 99 ALA CA 1 1
6 11359 1 1 99 ALA CB C -2.740 31.368 -24.169 1.00 . A A . 99 ALA CB 1 1
6 11360 1 1 99 ALA H H -3.538 31.608 -21.708 1.00 . A A . 99 ALA H 1 1
6 11361 1 1 99 ALA HA H -4.832 31.669 -24.296 1.00 . A A . 99 ALA HA 1 1
6 11362 1 1 99 ALA HB1 H -2.087 30.589 -23.800 1.00 . A A . 99 ALA HB1 1 1
6 11363 1 1 99 ALA HB2 H -2.398 32.325 -23.806 1.00 . A A . 99 ALA HB2 1 1
6 11364 1 1 99 ALA HB3 H -2.727 31.367 -25.249 1.00 . A A . 99 ALA HB3 1 1
6 11365 1 1 99 ALA N N -4.318 31.601 -22.308 1.00 . A A . 99 ALA N 1 1
6 11366 1 1 99 ALA O O -4.822 29.150 -24.883 1.00 . A A . 99 ALA O 1 1
6 11367 1 1 100 GLN C C -6.267 27.291 -22.461 1.00 . A A . 100 GLN C 1 1
6 11368 1 1 100 GLN CA C -4.770 27.523 -22.639 1.00 . A A . 100 GLN CA 1 1
6 11369 1 1 100 GLN CB C -3.996 26.838 -21.511 1.00 . A A . 100 GLN CB 1 1
6 11370 1 1 100 GLN CD C -2.560 25.115 -22.671 1.00 . A A . 100 GLN CD 1 1
6 11371 1 1 100 GLN CG C -2.588 26.423 -21.905 1.00 . A A . 100 GLN CG 1 1
6 11372 1 1 100 GLN H H -4.206 29.405 -21.858 1.00 . A A . 100 GLN H 1 1
6 11373 1 1 100 GLN HA H -4.467 27.095 -23.582 1.00 . A A . 100 GLN HA 1 1
6 11374 1 1 100 GLN HB2 H -3.928 27.516 -20.674 1.00 . A A . 100 GLN HB2 1 1
6 11375 1 1 100 GLN HB3 H -4.536 25.955 -21.206 1.00 . A A . 100 GLN HB3 1 1
6 11376 1 1 100 GLN HE21 H -2.952 26.070 -24.371 1.00 . A A . 100 GLN HE21 1 1
6 11377 1 1 100 GLN HE22 H -2.772 24.356 -24.497 1.00 . A A . 100 GLN HE22 1 1
6 11378 1 1 100 GLN HG2 H -2.159 27.195 -22.526 1.00 . A A . 100 GLN HG2 1 1
6 11379 1 1 100 GLN HG3 H -1.996 26.312 -21.009 1.00 . A A . 100 GLN HG3 1 1
6 11380 1 1 100 GLN N N -4.461 28.947 -22.679 1.00 . A A . 100 GLN N 1 1
6 11381 1 1 100 GLN NE2 N -2.784 25.188 -23.978 1.00 . A A . 100 GLN NE2 1 1
6 11382 1 1 100 GLN O O -6.867 26.491 -23.178 1.00 . A A . 100 GLN O 1 1
6 11383 1 1 100 GLN OE1 O -2.341 24.049 -22.094 1.00 . A A . 100 GLN OE1 1 1
6 11384 1 1 101 LEU C C -9.074 28.032 -22.539 1.00 . A A . 101 LEU C 1 1
6 11385 1 1 101 LEU CA C -8.296 27.854 -21.245 1.00 . A A . 101 LEU CA 1 1
6 11386 1 1 101 LEU CB C -8.772 28.894 -20.222 1.00 . A A . 101 LEU CB 1 1
6 11387 1 1 101 LEU CD1 C -9.640 29.360 -17.914 1.00 . A A . 101 LEU CD1 1 1
6 11388 1 1 101 LEU CD2 C -9.104 27.007 -18.567 1.00 . A A . 101 LEU CD2 1 1
6 11389 1 1 101 LEU CG C -8.725 28.473 -18.745 1.00 . A A . 101 LEU CG 1 1
6 11390 1 1 101 LEU H H -6.341 28.617 -20.963 1.00 . A A . 101 LEU H 1 1
6 11391 1 1 101 LEU HA H -8.466 26.861 -20.858 1.00 . A A . 101 LEU HA 1 1
6 11392 1 1 101 LEU HB2 H -8.160 29.777 -20.336 1.00 . A A . 101 LEU HB2 1 1
6 11393 1 1 101 LEU HB3 H -9.793 29.157 -20.465 1.00 . A A . 101 LEU HB3 1 1
6 11394 1 1 101 LEU HD11 H -10.613 29.410 -18.378 1.00 . A A . 101 LEU HD11 1 1
6 11395 1 1 101 LEU HD12 H -9.219 30.353 -17.853 1.00 . A A . 101 LEU HD12 1 1
6 11396 1 1 101 LEU HD13 H -9.735 28.948 -16.920 1.00 . A A . 101 LEU HD13 1 1
6 11397 1 1 101 LEU HD21 H -9.666 26.889 -17.652 1.00 . A A . 101 LEU HD21 1 1
6 11398 1 1 101 LEU HD22 H -8.208 26.406 -18.518 1.00 . A A . 101 LEU HD22 1 1
6 11399 1 1 101 LEU HD23 H -9.707 26.684 -19.403 1.00 . A A . 101 LEU HD23 1 1
6 11400 1 1 101 LEU HG H -7.720 28.606 -18.377 1.00 . A A . 101 LEU HG 1 1
6 11401 1 1 101 LEU N N -6.868 27.993 -21.503 1.00 . A A . 101 LEU N 1 1
6 11402 1 1 101 LEU O O -9.945 27.228 -22.875 1.00 . A A . 101 LEU O 1 1
6 11403 1 1 102 THR C C -9.138 28.266 -25.519 1.00 . A A . 102 THR C 1 1
6 11404 1 1 102 THR CA C -9.390 29.385 -24.530 1.00 . A A . 102 THR CA 1 1
6 11405 1 1 102 THR CB C -8.880 30.708 -25.098 1.00 . A A . 102 THR CB 1 1
6 11406 1 1 102 THR CG2 C -9.818 31.859 -24.837 1.00 . A A . 102 THR CG2 1 1
6 11407 1 1 102 THR H H -8.030 29.688 -22.941 1.00 . A A . 102 THR H 1 1
6 11408 1 1 102 THR HA H -10.452 29.463 -24.351 1.00 . A A . 102 THR HA 1 1
6 11409 1 1 102 THR HB H -8.765 30.611 -26.168 1.00 . A A . 102 THR HB 1 1
6 11410 1 1 102 THR HG1 H -6.927 30.587 -25.025 1.00 . A A . 102 THR HG1 1 1
6 11411 1 1 102 THR HG21 H -10.677 31.774 -25.485 1.00 . A A . 102 THR HG21 1 1
6 11412 1 1 102 THR HG22 H -9.309 32.791 -25.030 1.00 . A A . 102 THR HG22 1 1
6 11413 1 1 102 THR HG23 H -10.141 31.830 -23.806 1.00 . A A . 102 THR HG23 1 1
6 11414 1 1 102 THR N N -8.741 29.092 -23.264 1.00 . A A . 102 THR N 1 1
6 11415 1 1 102 THR O O -10.036 27.855 -26.254 1.00 . A A . 102 THR O 1 1
6 11416 1 1 102 THR OG1 O -7.621 31.042 -24.542 1.00 . A A . 102 THR OG1 1 1
6 11417 1 1 103 GLU C C -8.138 25.362 -25.965 1.00 . A A . 103 GLU C 1 1
6 11418 1 1 103 GLU CA C -7.544 26.689 -26.431 1.00 . A A . 103 GLU CA 1 1
6 11419 1 1 103 GLU CB C -6.023 26.576 -26.557 1.00 . A A . 103 GLU CB 1 1
6 11420 1 1 103 GLU CD C -5.038 25.099 -28.356 1.00 . A A . 103 GLU CD 1 1
6 11421 1 1 103 GLU CG C -5.538 26.484 -27.995 1.00 . A A . 103 GLU CG 1 1
6 11422 1 1 103 GLU H H -7.232 28.137 -24.918 1.00 . A A . 103 GLU H 1 1
6 11423 1 1 103 GLU HA H -7.961 26.927 -27.389 1.00 . A A . 103 GLU HA 1 1
6 11424 1 1 103 GLU HB2 H -5.572 27.444 -26.102 1.00 . A A . 103 GLU HB2 1 1
6 11425 1 1 103 GLU HB3 H -5.693 25.692 -26.031 1.00 . A A . 103 GLU HB3 1 1
6 11426 1 1 103 GLU HG2 H -6.355 26.737 -28.653 1.00 . A A . 103 GLU HG2 1 1
6 11427 1 1 103 GLU HG3 H -4.733 27.190 -28.135 1.00 . A A . 103 GLU HG3 1 1
6 11428 1 1 103 GLU N N -7.907 27.770 -25.530 1.00 . A A . 103 GLU N 1 1
6 11429 1 1 103 GLU O O -8.058 24.353 -26.667 1.00 . A A . 103 GLU O 1 1
6 11430 1 1 103 GLU OE1 O -5.857 24.272 -28.809 1.00 . A A . 103 GLU OE1 1 1
6 11431 1 1 103 GLU OE2 O -3.828 24.841 -28.184 1.00 . A A . 103 GLU OE2 1 1
6 11432 1 1 104 ARG C C -10.886 24.267 -24.307 1.00 . A A . 104 ARG C 1 1
6 11433 1 1 104 ARG CA C -9.361 24.180 -24.222 1.00 . A A . 104 ARG CA 1 1
6 11434 1 1 104 ARG CB C -8.927 23.989 -22.767 1.00 . A A . 104 ARG CB 1 1
6 11435 1 1 104 ARG CD C -7.537 22.703 -21.114 1.00 . A A . 104 ARG CD 1 1
6 11436 1 1 104 ARG CG C -7.946 22.844 -22.571 1.00 . A A . 104 ARG CG 1 1
6 11437 1 1 104 ARG CZ C -6.299 20.576 -21.011 1.00 . A A . 104 ARG CZ 1 1
6 11438 1 1 104 ARG H H -8.776 26.212 -24.279 1.00 . A A . 104 ARG H 1 1
6 11439 1 1 104 ARG HA H -9.028 23.332 -24.802 1.00 . A A . 104 ARG HA 1 1
6 11440 1 1 104 ARG HB2 H -8.457 24.899 -22.421 1.00 . A A . 104 ARG HB2 1 1
6 11441 1 1 104 ARG HB3 H -9.799 23.793 -22.163 1.00 . A A . 104 ARG HB3 1 1
6 11442 1 1 104 ARG HD2 H -7.363 23.687 -20.706 1.00 . A A . 104 ARG HD2 1 1
6 11443 1 1 104 ARG HD3 H -8.341 22.227 -20.573 1.00 . A A . 104 ARG HD3 1 1
6 11444 1 1 104 ARG HE H -5.481 22.386 -20.813 1.00 . A A . 104 ARG HE 1 1
6 11445 1 1 104 ARG HG2 H -8.412 21.925 -22.894 1.00 . A A . 104 ARG HG2 1 1
6 11446 1 1 104 ARG HG3 H -7.065 23.031 -23.167 1.00 . A A . 104 ARG HG3 1 1
6 11447 1 1 104 ARG HH11 H -8.288 20.374 -21.320 1.00 . A A . 104 ARG HH11 1 1
6 11448 1 1 104 ARG HH12 H -7.394 18.892 -21.246 1.00 . A A . 104 ARG HH12 1 1
6 11449 1 1 104 ARG HH21 H -4.305 20.440 -20.713 1.00 . A A . 104 ARG HH21 1 1
6 11450 1 1 104 ARG HH22 H -5.133 18.929 -20.901 1.00 . A A . 104 ARG HH22 1 1
6 11451 1 1 104 ARG N N -8.741 25.375 -24.783 1.00 . A A . 104 ARG N 1 1
6 11452 1 1 104 ARG NE N -6.323 21.906 -20.961 1.00 . A A . 104 ARG NE 1 1
6 11453 1 1 104 ARG NH1 N -7.419 19.891 -21.209 1.00 . A A . 104 ARG NH1 1 1
6 11454 1 1 104 ARG NH2 N -5.151 19.929 -20.863 1.00 . A A . 104 ARG NH2 1 1
6 11455 1 1 104 ARG O O -11.582 23.262 -24.159 1.00 . A A . 104 ARG O 1 1
6 11456 1 1 105 GLY C C -13.524 25.714 -23.310 1.00 . A A . 105 GLY C 1 1
6 11457 1 1 105 GLY CA C -12.832 25.663 -24.659 1.00 . A A . 105 GLY CA 1 1
6 11458 1 1 105 GLY H H -10.796 26.237 -24.665 1.00 . A A . 105 GLY H 1 1
6 11459 1 1 105 GLY HA2 H -13.021 26.589 -25.180 1.00 . A A . 105 GLY HA2 1 1
6 11460 1 1 105 GLY HA3 H -13.249 24.849 -25.234 1.00 . A A . 105 GLY HA3 1 1
6 11461 1 1 105 GLY N N -11.398 25.472 -24.552 1.00 . A A . 105 GLY N 1 1
6 11462 1 1 105 GLY O O -14.250 24.789 -22.944 1.00 . A A . 105 GLY O 1 1
6 11463 1 1 106 ILE C C -14.627 28.323 -21.185 1.00 . A A . 106 ILE C 1 1
6 11464 1 1 106 ILE CA C -13.918 26.966 -21.265 1.00 . A A . 106 ILE CA 1 1
6 11465 1 1 106 ILE CB C -12.861 26.822 -20.140 1.00 . A A . 106 ILE CB 1 1
6 11466 1 1 106 ILE CD1 C -13.143 24.807 -18.610 1.00 . A A . 106 ILE CD1 1 1
6 11467 1 1 106 ILE CG1 C -13.501 26.253 -18.871 1.00 . A A . 106 ILE CG1 1 1
6 11468 1 1 106 ILE CG2 C -12.170 28.151 -19.852 1.00 . A A . 106 ILE CG2 1 1
6 11469 1 1 106 ILE H H -12.724 27.506 -22.911 1.00 . A A . 106 ILE H 1 1
6 11470 1 1 106 ILE HA H -14.654 26.184 -21.142 1.00 . A A . 106 ILE HA 1 1
6 11471 1 1 106 ILE HB H -12.106 26.132 -20.485 1.00 . A A . 106 ILE HB 1 1
6 11472 1 1 106 ILE HD11 H -12.080 24.671 -18.739 1.00 . A A . 106 ILE HD11 1 1
6 11473 1 1 106 ILE HD12 H -13.674 24.174 -19.306 1.00 . A A . 106 ILE HD12 1 1
6 11474 1 1 106 ILE HD13 H -13.420 24.543 -17.600 1.00 . A A . 106 ILE HD13 1 1
6 11475 1 1 106 ILE HG12 H -13.176 26.832 -18.019 1.00 . A A . 106 ILE HG12 1 1
6 11476 1 1 106 ILE HG13 H -14.576 26.319 -18.956 1.00 . A A . 106 ILE HG13 1 1
6 11477 1 1 106 ILE HG21 H -12.234 28.788 -20.722 1.00 . A A . 106 ILE HG21 1 1
6 11478 1 1 106 ILE HG22 H -11.133 27.972 -19.614 1.00 . A A . 106 ILE HG22 1 1
6 11479 1 1 106 ILE HG23 H -12.652 28.636 -19.016 1.00 . A A . 106 ILE HG23 1 1
6 11480 1 1 106 ILE N N -13.307 26.799 -22.571 1.00 . A A . 106 ILE N 1 1
6 11481 1 1 106 ILE O O -14.953 28.920 -22.211 1.00 . A A . 106 ILE O 1 1
6 11482 1 1 107 THR C C -14.886 30.855 -18.621 1.00 . A A . 107 THR C 1 1
6 11483 1 1 107 THR CA C -15.526 30.087 -19.773 1.00 . A A . 107 THR CA 1 1
6 11484 1 1 107 THR CB C -17.015 29.876 -19.496 1.00 . A A . 107 THR CB 1 1
6 11485 1 1 107 THR CG2 C -17.854 29.822 -20.755 1.00 . A A . 107 THR CG2 1 1
6 11486 1 1 107 THR H H -14.577 28.290 -19.196 1.00 . A A . 107 THR H 1 1
6 11487 1 1 107 THR HA H -15.415 30.663 -20.679 1.00 . A A . 107 THR HA 1 1
6 11488 1 1 107 THR HB H -17.377 30.694 -18.892 1.00 . A A . 107 THR HB 1 1
6 11489 1 1 107 THR HG1 H -17.319 28.861 -17.850 1.00 . A A . 107 THR HG1 1 1
6 11490 1 1 107 THR HG21 H -18.099 28.794 -20.981 1.00 . A A . 107 THR HG21 1 1
6 11491 1 1 107 THR HG22 H -17.298 30.248 -21.577 1.00 . A A . 107 THR HG22 1 1
6 11492 1 1 107 THR HG23 H -18.764 30.384 -20.605 1.00 . A A . 107 THR HG23 1 1
6 11493 1 1 107 THR N N -14.861 28.805 -19.973 1.00 . A A . 107 THR N 1 1
6 11494 1 1 107 THR O O -14.924 30.416 -17.472 1.00 . A A . 107 THR O 1 1
6 11495 1 1 107 THR OG1 O -17.228 28.669 -18.785 1.00 . A A . 107 THR OG1 1 1
6 11496 1 1 108 PHE C C -13.951 34.311 -18.157 1.00 . A A . 108 PHE C 1 1
6 11497 1 1 108 PHE CA C -13.648 32.833 -17.928 1.00 . A A . 108 PHE CA 1 1
6 11498 1 1 108 PHE CB C -12.136 32.602 -17.946 1.00 . A A . 108 PHE CB 1 1
6 11499 1 1 108 PHE CD1 C -11.833 32.046 -20.373 1.00 . A A . 108 PHE CD1 1 1
6 11500 1 1 108 PHE CD2 C -10.606 33.880 -19.469 1.00 . A A . 108 PHE CD2 1 1
6 11501 1 1 108 PHE CE1 C -11.263 32.269 -21.611 1.00 . A A . 108 PHE CE1 1 1
6 11502 1 1 108 PHE CE2 C -10.032 34.109 -20.705 1.00 . A A . 108 PHE CE2 1 1
6 11503 1 1 108 PHE CG C -11.512 32.847 -19.289 1.00 . A A . 108 PHE CG 1 1
6 11504 1 1 108 PHE CZ C -10.360 33.303 -21.777 1.00 . A A . 108 PHE CZ 1 1
6 11505 1 1 108 PHE H H -14.299 32.301 -19.871 1.00 . A A . 108 PHE H 1 1
6 11506 1 1 108 PHE HA H -14.036 32.544 -16.962 1.00 . A A . 108 PHE HA 1 1
6 11507 1 1 108 PHE HB2 H -11.669 33.268 -17.236 1.00 . A A . 108 PHE HB2 1 1
6 11508 1 1 108 PHE HB3 H -11.931 31.581 -17.664 1.00 . A A . 108 PHE HB3 1 1
6 11509 1 1 108 PHE HD1 H -12.538 31.239 -20.244 1.00 . A A . 108 PHE HD1 1 1
6 11510 1 1 108 PHE HD2 H -10.349 34.511 -18.631 1.00 . A A . 108 PHE HD2 1 1
6 11511 1 1 108 PHE HE1 H -11.523 31.638 -22.447 1.00 . A A . 108 PHE HE1 1 1
6 11512 1 1 108 PHE HE2 H -9.327 34.917 -20.832 1.00 . A A . 108 PHE HE2 1 1
6 11513 1 1 108 PHE HZ H -9.913 33.480 -22.743 1.00 . A A . 108 PHE HZ 1 1
6 11514 1 1 108 PHE N N -14.298 32.004 -18.937 1.00 . A A . 108 PHE N 1 1
6 11515 1 1 108 PHE O O -13.413 34.929 -19.075 1.00 . A A . 108 PHE O 1 1
6 11516 1 1 109 LYS C C -16.130 36.674 -16.293 1.00 . A A . 109 LYS C 1 1
6 11517 1 1 109 LYS CA C -15.189 36.275 -17.425 1.00 . A A . 109 LYS CA 1 1
6 11518 1 1 109 LYS CB C -15.852 36.545 -18.776 1.00 . A A . 109 LYS CB 1 1
6 11519 1 1 109 LYS CD C -16.912 38.766 -19.305 1.00 . A A . 109 LYS CD 1 1
6 11520 1 1 109 LYS CE C -16.638 40.249 -19.500 1.00 . A A . 109 LYS CE 1 1
6 11521 1 1 109 LYS CG C -15.623 37.958 -19.294 1.00 . A A . 109 LYS CG 1 1
6 11522 1 1 109 LYS H H -15.210 34.323 -16.605 1.00 . A A . 109 LYS H 1 1
6 11523 1 1 109 LYS HA H -14.287 36.864 -17.351 1.00 . A A . 109 LYS HA 1 1
6 11524 1 1 109 LYS HB2 H -15.457 35.852 -19.504 1.00 . A A . 109 LYS HB2 1 1
6 11525 1 1 109 LYS HB3 H -16.916 36.387 -18.682 1.00 . A A . 109 LYS HB3 1 1
6 11526 1 1 109 LYS HD2 H -17.537 38.417 -20.112 1.00 . A A . 109 LYS HD2 1 1
6 11527 1 1 109 LYS HD3 H -17.423 38.624 -18.364 1.00 . A A . 109 LYS HD3 1 1
6 11528 1 1 109 LYS HE2 H -15.760 40.361 -20.120 1.00 . A A . 109 LYS HE2 1 1
6 11529 1 1 109 LYS HE3 H -17.487 40.696 -19.996 1.00 . A A . 109 LYS HE3 1 1
6 11530 1 1 109 LYS HG2 H -14.908 38.453 -18.655 1.00 . A A . 109 LYS HG2 1 1
6 11531 1 1 109 LYS HG3 H -15.234 37.903 -20.299 1.00 . A A . 109 LYS HG3 1 1
6 11532 1 1 109 LYS HZ1 H -16.829 41.898 -18.233 1.00 . A A . 109 LYS HZ1 1 1
6 11533 1 1 109 LYS HZ2 H -15.389 41.036 -18.023 1.00 . A A . 109 LYS HZ2 1 1
6 11534 1 1 109 LYS HZ3 H -16.843 40.410 -17.428 1.00 . A A . 109 LYS HZ3 1 1
6 11535 1 1 109 LYS N N -14.815 34.869 -17.316 1.00 . A A . 109 LYS N 1 1
6 11536 1 1 109 LYS NZ N -16.409 40.947 -18.205 1.00 . A A . 109 LYS NZ 1 1
6 11537 1 1 109 LYS O O -17.055 37.463 -16.488 1.00 . A A . 109 LYS O 1 1
6 11538 1 1 110 GLN C C -16.164 35.721 -12.701 1.00 . A A . 110 GLN C 1 1
6 11539 1 1 110 GLN CA C -16.711 36.417 -13.943 1.00 . A A . 110 GLN CA 1 1
6 11540 1 1 110 GLN CB C -18.157 35.985 -14.190 1.00 . A A . 110 GLN CB 1 1
6 11541 1 1 110 GLN CD C -19.353 34.490 -15.839 1.00 . A A . 110 GLN CD 1 1
6 11542 1 1 110 GLN CG C -18.285 34.584 -14.766 1.00 . A A . 110 GLN CG 1 1
6 11543 1 1 110 GLN H H -15.136 35.500 -15.016 1.00 . A A . 110 GLN H 1 1
6 11544 1 1 110 GLN HA H -16.686 37.485 -13.782 1.00 . A A . 110 GLN HA 1 1
6 11545 1 1 110 GLN HB2 H -18.696 36.017 -13.254 1.00 . A A . 110 GLN HB2 1 1
6 11546 1 1 110 GLN HB3 H -18.615 36.678 -14.882 1.00 . A A . 110 GLN HB3 1 1
6 11547 1 1 110 GLN HE21 H -18.326 35.733 -17.003 1.00 . A A . 110 GLN HE21 1 1
6 11548 1 1 110 GLN HE22 H -19.819 35.155 -17.654 1.00 . A A . 110 GLN HE22 1 1
6 11549 1 1 110 GLN HG2 H -17.338 34.296 -15.196 1.00 . A A . 110 GLN HG2 1 1
6 11550 1 1 110 GLN HG3 H -18.537 33.902 -13.967 1.00 . A A . 110 GLN HG3 1 1
6 11551 1 1 110 GLN N N -15.887 36.122 -15.109 1.00 . A A . 110 GLN N 1 1
6 11552 1 1 110 GLN NE2 N -19.144 35.197 -16.944 1.00 . A A . 110 GLN NE2 1 1
6 11553 1 1 110 GLN O O -15.966 36.349 -11.662 1.00 . A A . 110 GLN O 1 1
6 11554 1 1 110 GLN OE1 O -20.351 33.790 -15.678 1.00 . A A . 110 GLN OE1 1 1
6 11555 1 1 111 SER C C -13.898 33.405 -11.867 1.00 . A A . 111 SER C 1 1
6 11556 1 1 111 SER CA C -15.394 33.638 -11.704 1.00 . A A . 111 SER CA 1 1
6 11557 1 1 111 SER CB C -16.126 32.300 -11.595 1.00 . A A . 111 SER CB 1 1
6 11558 1 1 111 SER H H -16.097 33.973 -13.672 1.00 . A A . 111 SER H 1 1
6 11559 1 1 111 SER HA H -15.557 34.206 -10.799 1.00 . A A . 111 SER HA 1 1
6 11560 1 1 111 SER HB2 H -15.797 31.783 -10.707 1.00 . A A . 111 SER HB2 1 1
6 11561 1 1 111 SER HB3 H -17.190 32.478 -11.536 1.00 . A A . 111 SER HB3 1 1
6 11562 1 1 111 SER HG H -16.545 31.619 -13.384 1.00 . A A . 111 SER HG 1 1
6 11563 1 1 111 SER N N -15.921 34.419 -12.817 1.00 . A A . 111 SER N 1 1
6 11564 1 1 111 SER O O -13.097 33.878 -11.060 1.00 . A A . 111 SER O 1 1
6 11565 1 1 111 SER OG O -15.863 31.482 -12.723 1.00 . A A . 111 SER OG 1 1
6 11566 1 1 112 ALA C C -11.398 33.667 -13.632 1.00 . A A . 112 ALA C 1 1
6 11567 1 1 112 ALA CA C -12.114 32.401 -13.181 1.00 . A A . 112 ALA CA 1 1
6 11568 1 1 112 ALA CB C -11.972 31.306 -14.229 1.00 . A A . 112 ALA CB 1 1
6 11569 1 1 112 ALA H H -14.203 32.334 -13.531 1.00 . A A . 112 ALA H 1 1
6 11570 1 1 112 ALA HA H -11.667 32.051 -12.264 1.00 . A A . 112 ALA HA 1 1
6 11571 1 1 112 ALA HB1 H -12.483 31.604 -15.133 1.00 . A A . 112 ALA HB1 1 1
6 11572 1 1 112 ALA HB2 H -12.404 30.391 -13.855 1.00 . A A . 112 ALA HB2 1 1
6 11573 1 1 112 ALA HB3 H -10.924 31.150 -14.444 1.00 . A A . 112 ALA HB3 1 1
6 11574 1 1 112 ALA N N -13.522 32.681 -12.918 1.00 . A A . 112 ALA N 1 1
6 11575 1 1 112 ALA O O -10.934 33.764 -14.768 1.00 . A A . 112 ALA O 1 1
6 11576 1 1 113 THR C C -9.206 35.717 -13.376 1.00 . A A . 113 THR C 1 1
6 11577 1 1 113 THR CA C -10.677 35.911 -13.033 1.00 . A A . 113 THR CA 1 1
6 11578 1 1 113 THR CB C -10.823 36.873 -11.856 1.00 . A A . 113 THR CB 1 1
6 11579 1 1 113 THR CG2 C -10.695 38.320 -12.263 1.00 . A A . 113 THR CG2 1 1
6 11580 1 1 113 THR H H -11.718 34.508 -11.847 1.00 . A A . 113 THR H 1 1
6 11581 1 1 113 THR HA H -11.177 36.335 -13.892 1.00 . A A . 113 THR HA 1 1
6 11582 1 1 113 THR HB H -10.053 36.664 -11.129 1.00 . A A . 113 THR HB 1 1
6 11583 1 1 113 THR HG1 H -11.962 36.321 -10.361 1.00 . A A . 113 THR HG1 1 1
6 11584 1 1 113 THR HG21 H -10.289 38.891 -11.441 1.00 . A A . 113 THR HG21 1 1
6 11585 1 1 113 THR HG22 H -11.668 38.705 -12.526 1.00 . A A . 113 THR HG22 1 1
6 11586 1 1 113 THR HG23 H -10.034 38.394 -13.115 1.00 . A A . 113 THR HG23 1 1
6 11587 1 1 113 THR N N -11.322 34.643 -12.732 1.00 . A A . 113 THR N 1 1
6 11588 1 1 113 THR O O -8.818 35.795 -14.542 1.00 . A A . 113 THR O 1 1
6 11589 1 1 113 THR OG1 O -12.083 36.712 -11.229 1.00 . A A . 113 THR OG1 1 1
6 11590 1 1 114 LYS C C -6.385 34.251 -11.602 1.00 . A A . 114 LYS C 1 1
6 11591 1 1 114 LYS CA C -6.961 35.262 -12.582 1.00 . A A . 114 LYS CA 1 1
6 11592 1 1 114 LYS CB C -6.207 36.590 -12.469 1.00 . A A . 114 LYS CB 1 1
6 11593 1 1 114 LYS CD C -6.273 38.912 -11.506 1.00 . A A . 114 LYS CD 1 1
6 11594 1 1 114 LYS CE C -5.092 39.302 -10.630 1.00 . A A . 114 LYS CE 1 1
6 11595 1 1 114 LYS CG C -6.661 37.455 -11.303 1.00 . A A . 114 LYS CG 1 1
6 11596 1 1 114 LYS H H -8.743 35.409 -11.452 1.00 . A A . 114 LYS H 1 1
6 11597 1 1 114 LYS HA H -6.839 34.877 -13.576 1.00 . A A . 114 LYS HA 1 1
6 11598 1 1 114 LYS HB2 H -5.154 36.383 -12.346 1.00 . A A . 114 LYS HB2 1 1
6 11599 1 1 114 LYS HB3 H -6.351 37.150 -13.381 1.00 . A A . 114 LYS HB3 1 1
6 11600 1 1 114 LYS HD2 H -6.005 39.064 -12.541 1.00 . A A . 114 LYS HD2 1 1
6 11601 1 1 114 LYS HD3 H -7.118 39.537 -11.255 1.00 . A A . 114 LYS HD3 1 1
6 11602 1 1 114 LYS HE2 H -5.451 39.496 -9.630 1.00 . A A . 114 LYS HE2 1 1
6 11603 1 1 114 LYS HE3 H -4.391 38.481 -10.607 1.00 . A A . 114 LYS HE3 1 1
6 11604 1 1 114 LYS HG2 H -7.734 37.390 -11.213 1.00 . A A . 114 LYS HG2 1 1
6 11605 1 1 114 LYS HG3 H -6.199 37.092 -10.397 1.00 . A A . 114 LYS HG3 1 1
6 11606 1 1 114 LYS HZ1 H -3.576 40.245 -11.713 1.00 . A A . 114 LYS HZ1 1 1
6 11607 1 1 114 LYS HZ2 H -4.076 41.105 -10.346 1.00 . A A . 114 LYS HZ2 1 1
6 11608 1 1 114 LYS HZ3 H -5.048 41.078 -11.729 1.00 . A A . 114 LYS HZ3 1 1
6 11609 1 1 114 LYS N N -8.385 35.464 -12.362 1.00 . A A . 114 LYS N 1 1
6 11610 1 1 114 LYS NZ N -4.399 40.517 -11.140 1.00 . A A . 114 LYS NZ 1 1
6 11611 1 1 114 LYS O O -5.822 33.238 -12.005 1.00 . A A . 114 LYS O 1 1
6 11612 1 1 115 ALA C C -6.797 32.310 -9.284 1.00 . A A . 115 ALA C 1 1
6 11613 1 1 115 ALA CA C -6.019 33.619 -9.298 1.00 . A A . 115 ALA CA 1 1
6 11614 1 1 115 ALA CB C -6.067 34.282 -7.929 1.00 . A A . 115 ALA CB 1 1
6 11615 1 1 115 ALA H H -6.994 35.341 -10.048 1.00 . A A . 115 ALA H 1 1
6 11616 1 1 115 ALA HA H -4.988 33.406 -9.534 1.00 . A A . 115 ALA HA 1 1
6 11617 1 1 115 ALA HB1 H -7.081 34.267 -7.557 1.00 . A A . 115 ALA HB1 1 1
6 11618 1 1 115 ALA HB2 H -5.730 35.304 -8.012 1.00 . A A . 115 ALA HB2 1 1
6 11619 1 1 115 ALA HB3 H -5.425 33.746 -7.246 1.00 . A A . 115 ALA HB3 1 1
6 11620 1 1 115 ALA N N -6.531 34.522 -10.317 1.00 . A A . 115 ALA N 1 1
6 11621 1 1 115 ALA O O -6.298 31.284 -8.823 1.00 . A A . 115 ALA O 1 1
6 11622 1 1 116 GLU C C -8.613 30.326 -11.071 1.00 . A A . 116 GLU C 1 1
6 11623 1 1 116 GLU CA C -8.871 31.168 -9.827 1.00 . A A . 116 GLU CA 1 1
6 11624 1 1 116 GLU CB C -10.346 31.565 -9.759 1.00 . A A . 116 GLU CB 1 1
6 11625 1 1 116 GLU CD C -11.681 31.941 -7.647 1.00 . A A . 116 GLU CD 1 1
6 11626 1 1 116 GLU CG C -10.669 32.516 -8.619 1.00 . A A . 116 GLU CG 1 1
6 11627 1 1 116 GLU H H -8.370 33.200 -10.143 1.00 . A A . 116 GLU H 1 1
6 11628 1 1 116 GLU HA H -8.631 30.570 -8.962 1.00 . A A . 116 GLU HA 1 1
6 11629 1 1 116 GLU HB2 H -10.617 32.046 -10.686 1.00 . A A . 116 GLU HB2 1 1
6 11630 1 1 116 GLU HB3 H -10.943 30.673 -9.638 1.00 . A A . 116 GLU HB3 1 1
6 11631 1 1 116 GLU HG2 H -9.759 32.734 -8.080 1.00 . A A . 116 GLU HG2 1 1
6 11632 1 1 116 GLU HG3 H -11.069 33.430 -9.033 1.00 . A A . 116 GLU HG3 1 1
6 11633 1 1 116 GLU N N -8.025 32.352 -9.789 1.00 . A A . 116 GLU N 1 1
6 11634 1 1 116 GLU O O -8.669 29.097 -11.015 1.00 . A A . 116 GLU O 1 1
6 11635 1 1 116 GLU OE1 O -11.347 30.957 -6.955 1.00 . A A . 116 GLU OE1 1 1
6 11636 1 1 116 GLU OE2 O -12.808 32.476 -7.578 1.00 . A A . 116 GLU OE2 1 1
6 11637 1 1 117 LEU C C -6.713 29.612 -13.405 1.00 . A A . 117 LEU C 1 1
6 11638 1 1 117 LEU CA C -8.087 30.253 -13.433 1.00 . A A . 117 LEU CA 1 1
6 11639 1 1 117 LEU CB C -8.247 31.163 -14.663 1.00 . A A . 117 LEU CB 1 1
6 11640 1 1 117 LEU CD1 C -7.176 31.390 -16.887 1.00 . A A . 117 LEU CD1 1 1
6 11641 1 1 117 LEU CD2 C -6.632 33.021 -15.082 1.00 . A A . 117 LEU CD2 1 1
6 11642 1 1 117 LEU CG C -6.977 31.577 -15.397 1.00 . A A . 117 LEU CG 1 1
6 11643 1 1 117 LEU H H -8.307 31.960 -12.191 1.00 . A A . 117 LEU H 1 1
6 11644 1 1 117 LEU HA H -8.821 29.465 -13.494 1.00 . A A . 117 LEU HA 1 1
6 11645 1 1 117 LEU HB2 H -8.865 30.642 -15.369 1.00 . A A . 117 LEU HB2 1 1
6 11646 1 1 117 LEU HB3 H -8.755 32.060 -14.365 1.00 . A A . 117 LEU HB3 1 1
6 11647 1 1 117 LEU HD11 H -6.356 31.835 -17.412 1.00 . A A . 117 LEU HD11 1 1
6 11648 1 1 117 LEU HD12 H -8.099 31.865 -17.187 1.00 . A A . 117 LEU HD12 1 1
6 11649 1 1 117 LEU HD13 H -7.224 30.335 -17.114 1.00 . A A . 117 LEU HD13 1 1
6 11650 1 1 117 LEU HD21 H -6.080 33.065 -14.155 1.00 . A A . 117 LEU HD21 1 1
6 11651 1 1 117 LEU HD22 H -7.540 33.599 -14.987 1.00 . A A . 117 LEU HD22 1 1
6 11652 1 1 117 LEU HD23 H -6.029 33.426 -15.878 1.00 . A A . 117 LEU HD23 1 1
6 11653 1 1 117 LEU HG H -6.152 30.957 -15.087 1.00 . A A . 117 LEU HG 1 1
6 11654 1 1 117 LEU N N -8.339 30.980 -12.195 1.00 . A A . 117 LEU N 1 1
6 11655 1 1 117 LEU O O -6.521 28.504 -13.907 1.00 . A A . 117 LEU O 1 1
6 11656 1 1 118 ILE C C -4.359 28.544 -11.868 1.00 . A A . 118 ILE C 1 1
6 11657 1 1 118 ILE CA C -4.406 29.803 -12.735 1.00 . A A . 118 ILE CA 1 1
6 11658 1 1 118 ILE CB C -3.426 30.857 -12.167 1.00 . A A . 118 ILE CB 1 1
6 11659 1 1 118 ILE CD1 C -2.768 30.135 -9.816 1.00 . A A . 118 ILE CD1 1 1
6 11660 1 1 118 ILE CG1 C -3.634 31.042 -10.661 1.00 . A A . 118 ILE CG1 1 1
6 11661 1 1 118 ILE CG2 C -3.583 32.188 -12.886 1.00 . A A . 118 ILE CG2 1 1
6 11662 1 1 118 ILE H H -5.967 31.191 -12.436 1.00 . A A . 118 ILE H 1 1
6 11663 1 1 118 ILE HA H -4.092 29.552 -13.740 1.00 . A A . 118 ILE HA 1 1
6 11664 1 1 118 ILE HB H -2.424 30.505 -12.343 1.00 . A A . 118 ILE HB 1 1
6 11665 1 1 118 ILE HD11 H -1.884 30.669 -9.506 1.00 . A A . 118 ILE HD11 1 1
6 11666 1 1 118 ILE HD12 H -2.481 29.270 -10.397 1.00 . A A . 118 ILE HD12 1 1
6 11667 1 1 118 ILE HD13 H -3.322 29.816 -8.946 1.00 . A A . 118 ILE HD13 1 1
6 11668 1 1 118 ILE HG12 H -3.401 32.063 -10.394 1.00 . A A . 118 ILE HG12 1 1
6 11669 1 1 118 ILE HG13 H -4.666 30.839 -10.418 1.00 . A A . 118 ILE HG13 1 1
6 11670 1 1 118 ILE HG21 H -2.776 32.317 -13.590 1.00 . A A . 118 ILE HG21 1 1
6 11671 1 1 118 ILE HG22 H -3.561 32.993 -12.164 1.00 . A A . 118 ILE HG22 1 1
6 11672 1 1 118 ILE HG23 H -4.525 32.204 -13.408 1.00 . A A . 118 ILE HG23 1 1
6 11673 1 1 118 ILE N N -5.757 30.313 -12.818 1.00 . A A . 118 ILE N 1 1
6 11674 1 1 118 ILE O O -3.581 27.626 -12.130 1.00 . A A . 118 ILE O 1 1
6 11675 1 1 119 ALA C C -6.191 26.288 -10.417 1.00 . A A . 119 ALA C 1 1
6 11676 1 1 119 ALA CA C -5.246 27.377 -9.915 1.00 . A A . 119 ALA CA 1 1
6 11677 1 1 119 ALA CB C -5.664 27.838 -8.527 1.00 . A A . 119 ALA CB 1 1
6 11678 1 1 119 ALA H H -5.792 29.280 -10.670 1.00 . A A . 119 ALA H 1 1
6 11679 1 1 119 ALA HA H -4.250 26.966 -9.842 1.00 . A A . 119 ALA HA 1 1
6 11680 1 1 119 ALA HB1 H -5.152 27.249 -7.782 1.00 . A A . 119 ALA HB1 1 1
6 11681 1 1 119 ALA HB2 H -6.731 27.714 -8.413 1.00 . A A . 119 ALA HB2 1 1
6 11682 1 1 119 ALA HB3 H -5.408 28.880 -8.402 1.00 . A A . 119 ALA HB3 1 1
6 11683 1 1 119 ALA N N -5.193 28.515 -10.828 1.00 . A A . 119 ALA N 1 1
6 11684 1 1 119 ALA O O -6.018 25.111 -10.104 1.00 . A A . 119 ALA O 1 1
6 11685 1 1 120 LEU C C -7.557 24.768 -12.689 1.00 . A A . 120 LEU C 1 1
6 11686 1 1 120 LEU CA C -8.186 25.753 -11.705 1.00 . A A . 120 LEU CA 1 1
6 11687 1 1 120 LEU CB C -9.333 26.518 -12.377 1.00 . A A . 120 LEU CB 1 1
6 11688 1 1 120 LEU CD1 C -9.696 25.425 -14.605 1.00 . A A . 120 LEU CD1 1 1
6 11689 1 1 120 LEU CD2 C -10.637 24.366 -12.537 1.00 . A A . 120 LEU CD2 1 1
6 11690 1 1 120 LEU CG C -10.293 25.680 -13.231 1.00 . A A . 120 LEU CG 1 1
6 11691 1 1 120 LEU H H -7.295 27.646 -11.381 1.00 . A A . 120 LEU H 1 1
6 11692 1 1 120 LEU HA H -8.585 25.196 -10.870 1.00 . A A . 120 LEU HA 1 1
6 11693 1 1 120 LEU HB2 H -9.907 27.009 -11.606 1.00 . A A . 120 LEU HB2 1 1
6 11694 1 1 120 LEU HB3 H -8.899 27.276 -13.011 1.00 . A A . 120 LEU HB3 1 1
6 11695 1 1 120 LEU HD11 H -10.447 25.601 -15.362 1.00 . A A . 120 LEU HD11 1 1
6 11696 1 1 120 LEU HD12 H -9.355 24.402 -14.667 1.00 . A A . 120 LEU HD12 1 1
6 11697 1 1 120 LEU HD13 H -8.861 26.092 -14.764 1.00 . A A . 120 LEU HD13 1 1
6 11698 1 1 120 LEU HD21 H -10.213 23.543 -13.092 1.00 . A A . 120 LEU HD21 1 1
6 11699 1 1 120 LEU HD22 H -11.711 24.254 -12.493 1.00 . A A . 120 LEU HD22 1 1
6 11700 1 1 120 LEU HD23 H -10.237 24.370 -11.534 1.00 . A A . 120 LEU HD23 1 1
6 11701 1 1 120 LEU HG H -11.211 26.234 -13.368 1.00 . A A . 120 LEU HG 1 1
6 11702 1 1 120 LEU N N -7.201 26.692 -11.178 1.00 . A A . 120 LEU N 1 1
6 11703 1 1 120 LEU O O -8.010 23.630 -12.809 1.00 . A A . 120 LEU O 1 1
6 11704 1 1 121 PHE C C -5.252 23.116 -13.697 1.00 . A A . 121 PHE C 1 1
6 11705 1 1 121 PHE CA C -5.849 24.350 -14.368 1.00 . A A . 121 PHE CA 1 1
6 11706 1 1 121 PHE CB C -4.754 25.126 -15.094 1.00 . A A . 121 PHE CB 1 1
6 11707 1 1 121 PHE CD1 C -5.197 24.568 -17.498 1.00 . A A . 121 PHE CD1 1 1
6 11708 1 1 121 PHE CD2 C -5.389 26.836 -16.802 1.00 . A A . 121 PHE CD2 1 1
6 11709 1 1 121 PHE CE1 C -5.530 24.931 -18.785 1.00 . A A . 121 PHE CE1 1 1
6 11710 1 1 121 PHE CE2 C -5.720 27.207 -18.085 1.00 . A A . 121 PHE CE2 1 1
6 11711 1 1 121 PHE CG C -5.124 25.517 -16.492 1.00 . A A . 121 PHE CG 1 1
6 11712 1 1 121 PHE CZ C -5.792 26.254 -19.080 1.00 . A A . 121 PHE CZ 1 1
6 11713 1 1 121 PHE H H -6.199 26.124 -13.264 1.00 . A A . 121 PHE H 1 1
6 11714 1 1 121 PHE HA H -6.588 24.031 -15.090 1.00 . A A . 121 PHE HA 1 1
6 11715 1 1 121 PHE HB2 H -4.538 26.031 -14.546 1.00 . A A . 121 PHE HB2 1 1
6 11716 1 1 121 PHE HB3 H -3.860 24.520 -15.144 1.00 . A A . 121 PHE HB3 1 1
6 11717 1 1 121 PHE HD1 H -4.995 23.534 -17.268 1.00 . A A . 121 PHE HD1 1 1
6 11718 1 1 121 PHE HD2 H -5.340 27.582 -16.027 1.00 . A A . 121 PHE HD2 1 1
6 11719 1 1 121 PHE HE1 H -5.585 24.182 -19.561 1.00 . A A . 121 PHE HE1 1 1
6 11720 1 1 121 PHE HE2 H -5.920 28.244 -18.308 1.00 . A A . 121 PHE HE2 1 1
6 11721 1 1 121 PHE HZ H -6.050 26.539 -20.086 1.00 . A A . 121 PHE HZ 1 1
6 11722 1 1 121 PHE N N -6.519 25.206 -13.395 1.00 . A A . 121 PHE N 1 1
6 11723 1 1 121 PHE O O -4.064 23.086 -13.380 1.00 . A A . 121 PHE O 1 1
6 11724 1 1 122 ALA C C -5.949 19.649 -13.723 1.00 . A A . 122 ALA C 1 1
6 11725 1 1 122 ALA CA C -5.632 20.865 -12.854 1.00 . A A . 122 ALA CA 1 1
6 11726 1 1 122 ALA CB C -6.269 20.716 -11.481 1.00 . A A . 122 ALA CB 1 1
6 11727 1 1 122 ALA H H -7.018 22.184 -13.763 1.00 . A A . 122 ALA H 1 1
6 11728 1 1 122 ALA HA H -4.562 20.931 -12.722 1.00 . A A . 122 ALA HA 1 1
6 11729 1 1 122 ALA HB1 H -5.569 20.242 -10.809 1.00 . A A . 122 ALA HB1 1 1
6 11730 1 1 122 ALA HB2 H -7.159 20.107 -11.562 1.00 . A A . 122 ALA HB2 1 1
6 11731 1 1 122 ALA HB3 H -6.534 21.690 -11.099 1.00 . A A . 122 ALA HB3 1 1
6 11732 1 1 122 ALA N N -6.082 22.101 -13.487 1.00 . A A . 122 ALA N 1 1
6 11733 1 1 122 ALA O O -6.871 18.889 -13.428 1.00 . A A . 122 ALA O 1 1
6 11734 1 1 123 PRO C C -5.091 16.977 -15.050 1.00 . A A . 123 PRO C 1 1
6 11735 1 1 123 PRO CA C -5.385 18.314 -15.722 1.00 . A A . 123 PRO CA 1 1
6 11736 1 1 123 PRO CB C -4.386 18.569 -16.860 1.00 . A A . 123 PRO CB 1 1
6 11737 1 1 123 PRO CD C -4.064 20.296 -15.240 1.00 . A A . 123 PRO CD 1 1
6 11738 1 1 123 PRO CG C -3.962 19.992 -16.705 1.00 . A A . 123 PRO CG 1 1
6 11739 1 1 123 PRO HA H -6.391 18.301 -16.118 1.00 . A A . 123 PRO HA 1 1
6 11740 1 1 123 PRO HB2 H -3.547 17.896 -16.761 1.00 . A A . 123 PRO HB2 1 1
6 11741 1 1 123 PRO HB3 H -4.872 18.406 -17.810 1.00 . A A . 123 PRO HB3 1 1
6 11742 1 1 123 PRO HD2 H -3.151 20.023 -14.731 1.00 . A A . 123 PRO HD2 1 1
6 11743 1 1 123 PRO HD3 H -4.290 21.339 -15.085 1.00 . A A . 123 PRO HD3 1 1
6 11744 1 1 123 PRO HG2 H -2.942 20.110 -17.042 1.00 . A A . 123 PRO HG2 1 1
6 11745 1 1 123 PRO HG3 H -4.622 20.635 -17.269 1.00 . A A . 123 PRO HG3 1 1
6 11746 1 1 123 PRO N N -5.183 19.446 -14.811 1.00 . A A . 123 PRO N 1 1
6 11747 1 1 123 PRO O O -4.001 16.767 -14.517 1.00 . A A . 123 PRO O 1 1
6 11748 1 1 124 ALA C C -6.803 13.728 -15.155 1.00 . A A . 124 ALA C 1 1
6 11749 1 1 124 ALA CA C -5.907 14.759 -14.476 1.00 . A A . 124 ALA CA 1 1
6 11750 1 1 124 ALA CB C -6.209 14.824 -12.986 1.00 . A A . 124 ALA CB 1 1
6 11751 1 1 124 ALA H H -6.912 16.299 -15.522 1.00 . A A . 124 ALA H 1 1
6 11752 1 1 124 ALA HA H -4.876 14.458 -14.596 1.00 . A A . 124 ALA HA 1 1
6 11753 1 1 124 ALA HB1 H -5.382 15.287 -12.471 1.00 . A A . 124 ALA HB1 1 1
6 11754 1 1 124 ALA HB2 H -6.358 13.824 -12.604 1.00 . A A . 124 ALA HB2 1 1
6 11755 1 1 124 ALA HB3 H -7.105 15.406 -12.826 1.00 . A A . 124 ALA HB3 1 1
6 11756 1 1 124 ALA N N -6.067 16.075 -15.081 1.00 . A A . 124 ALA N 1 1
6 11757 1 1 124 ALA O O -8.028 13.846 -15.134 1.00 . A A . 124 ALA O 1 1
6 11758 1 1 125 ASP C C -7.340 10.569 -15.464 1.00 . A A . 125 ASP C 1 1
6 11759 1 1 125 ASP CA C -6.924 11.664 -16.441 1.00 . A A . 125 ASP CA 1 1
6 11760 1 1 125 ASP CB C -6.079 11.066 -17.567 1.00 . A A . 125 ASP CB 1 1
6 11761 1 1 125 ASP CG C -6.892 10.792 -18.817 1.00 . A A . 125 ASP CG 1 1
6 11762 1 1 125 ASP H H -5.204 12.678 -15.737 1.00 . A A . 125 ASP H 1 1
6 11763 1 1 125 ASP HA H -7.813 12.107 -16.865 1.00 . A A . 125 ASP HA 1 1
6 11764 1 1 125 ASP HB2 H -5.288 11.757 -17.820 1.00 . A A . 125 ASP HB2 1 1
6 11765 1 1 125 ASP HB3 H -5.645 10.136 -17.229 1.00 . A A . 125 ASP HB3 1 1
6 11766 1 1 125 ASP N N -6.183 12.717 -15.756 1.00 . A A . 125 ASP N 1 1
6 11767 1 1 125 ASP O O -6.504 9.810 -14.974 1.00 . A A . 125 ASP O 1 1
6 11768 1 1 125 ASP OD1 O -7.604 11.711 -19.276 1.00 . A A . 125 ASP OD1 1 1
6 11769 1 1 125 ASP OD2 O -6.815 9.660 -19.338 1.00 . A A . 125 ASP OD2 1 1
6 11770 1 1 126 GLY C C -8.837 8.079 -14.720 1.00 . A A . 126 GLY C 1 1
6 11771 1 1 126 GLY CA C -9.141 9.492 -14.264 1.00 . A A . 126 GLY CA 1 1
6 11772 1 1 126 GLY H H -9.256 11.129 -15.601 1.00 . A A . 126 GLY H 1 1
6 11773 1 1 126 GLY HA2 H -8.691 9.649 -13.294 1.00 . A A . 126 GLY HA2 1 1
6 11774 1 1 126 GLY HA3 H -10.211 9.607 -14.174 1.00 . A A . 126 GLY HA3 1 1
6 11775 1 1 126 GLY N N -8.637 10.496 -15.182 1.00 . A A . 126 GLY N 1 1
6 11776 1 1 126 GLY O O -7.775 7.536 -14.415 1.00 . A A . 126 GLY O 1 1
6 11777 1 1 127 GLU C C -10.362 5.913 -17.254 1.00 . A A . 127 GLU C 1 1
6 11778 1 1 127 GLU CA C -9.601 6.120 -15.948 1.00 . A A . 127 GLU CA 1 1
6 11779 1 1 127 GLU CB C -10.071 5.106 -14.902 1.00 . A A . 127 GLU CB 1 1
6 11780 1 1 127 GLU CD C -11.109 5.727 -12.682 1.00 . A A . 127 GLU CD 1 1
6 11781 1 1 127 GLU CG C -11.336 5.525 -14.167 1.00 . A A . 127 GLU CG 1 1
6 11782 1 1 127 GLU H H -10.599 7.965 -15.659 1.00 . A A . 127 GLU H 1 1
6 11783 1 1 127 GLU HA H -8.547 5.968 -16.133 1.00 . A A . 127 GLU HA 1 1
6 11784 1 1 127 GLU HB2 H -10.263 4.164 -15.393 1.00 . A A . 127 GLU HB2 1 1
6 11785 1 1 127 GLU HB3 H -9.286 4.967 -14.174 1.00 . A A . 127 GLU HB3 1 1
6 11786 1 1 127 GLU HG2 H -11.692 6.453 -14.589 1.00 . A A . 127 GLU HG2 1 1
6 11787 1 1 127 GLU HG3 H -12.086 4.759 -14.301 1.00 . A A . 127 GLU HG3 1 1
6 11788 1 1 127 GLU N N -9.773 7.481 -15.451 1.00 . A A . 127 GLU N 1 1
6 11789 1 1 127 GLU O O -9.827 5.358 -18.213 1.00 . A A . 127 GLU O 1 1
6 11790 1 1 127 GLU OE1 O -9.958 6.019 -12.291 1.00 . A A . 127 GLU OE1 1 1
6 11791 1 1 127 GLU OE2 O -12.081 5.596 -11.908 1.00 . A A . 127 GLU OE2 1 1
6 11792 1 1 128 LYS C C -12.967 7.581 -18.932 1.00 . A A . 128 LYS C 1 1
6 11793 1 1 128 LYS CA C -12.447 6.223 -18.473 1.00 . A A . 128 LYS CA 1 1
6 11794 1 1 128 LYS CB C -13.620 5.282 -18.193 1.00 . A A . 128 LYS CB 1 1
6 11795 1 1 128 LYS CD C -14.477 2.922 -18.265 1.00 . A A . 128 LYS CD 1 1
6 11796 1 1 128 LYS CE C -14.105 1.450 -18.188 1.00 . A A . 128 LYS CE 1 1
6 11797 1 1 128 LYS CG C -13.244 3.811 -18.238 1.00 . A A . 128 LYS CG 1 1
6 11798 1 1 128 LYS H H -11.984 6.795 -16.488 1.00 . A A . 128 LYS H 1 1
6 11799 1 1 128 LYS HA H -11.837 5.801 -19.258 1.00 . A A . 128 LYS HA 1 1
6 11800 1 1 128 LYS HB2 H -14.015 5.502 -17.212 1.00 . A A . 128 LYS HB2 1 1
6 11801 1 1 128 LYS HB3 H -14.390 5.458 -18.930 1.00 . A A . 128 LYS HB3 1 1
6 11802 1 1 128 LYS HD2 H -15.105 3.168 -17.422 1.00 . A A . 128 LYS HD2 1 1
6 11803 1 1 128 LYS HD3 H -15.017 3.100 -19.184 1.00 . A A . 128 LYS HD3 1 1
6 11804 1 1 128 LYS HE2 H -13.630 1.163 -19.115 1.00 . A A . 128 LYS HE2 1 1
6 11805 1 1 128 LYS HE3 H -13.411 1.309 -17.373 1.00 . A A . 128 LYS HE3 1 1
6 11806 1 1 128 LYS HG2 H -12.660 3.625 -19.126 1.00 . A A . 128 LYS HG2 1 1
6 11807 1 1 128 LYS HG3 H -12.658 3.571 -17.363 1.00 . A A . 128 LYS HG3 1 1
6 11808 1 1 128 LYS HZ1 H -15.052 -0.209 -17.342 1.00 . A A . 128 LYS HZ1 1 1
6 11809 1 1 128 LYS HZ2 H -15.637 0.206 -18.874 1.00 . A A . 128 LYS HZ2 1 1
6 11810 1 1 128 LYS HZ3 H -16.061 1.136 -17.528 1.00 . A A . 128 LYS HZ3 1 1
6 11811 1 1 128 LYS N N -11.613 6.362 -17.283 1.00 . A A . 128 LYS N 1 1
6 11812 1 1 128 LYS NZ N -15.297 0.585 -17.968 1.00 . A A . 128 LYS NZ 1 1
6 11813 1 1 128 LYS O O -14.112 7.943 -18.658 1.00 . A A . 128 LYS O 1 1
6 11814 1 1 129 SER C C -13.285 9.534 -21.428 1.00 . A A . 129 SER C 1 1
6 11815 1 1 129 SER CA C -12.495 9.647 -20.129 1.00 . A A . 129 SER CA 1 1
6 11816 1 1 129 SER CB C -11.248 10.505 -20.350 1.00 . A A . 129 SER CB 1 1
6 11817 1 1 129 SER H H -11.221 7.986 -19.818 1.00 . A A . 129 SER H 1 1
6 11818 1 1 129 SER HA H -13.117 10.118 -19.383 1.00 . A A . 129 SER HA 1 1
6 11819 1 1 129 SER HB2 H -11.537 11.455 -20.773 1.00 . A A . 129 SER HB2 1 1
6 11820 1 1 129 SER HB3 H -10.753 10.667 -19.404 1.00 . A A . 129 SER HB3 1 1
6 11821 1 1 129 SER HG H -9.707 9.357 -20.731 1.00 . A A . 129 SER HG 1 1
6 11822 1 1 129 SER N N -12.120 8.329 -19.631 1.00 . A A . 129 SER N 1 1
6 11823 1 1 129 SER O O -13.230 8.512 -22.113 1.00 . A A . 129 SER O 1 1
6 11824 1 1 129 SER OG O -10.342 9.871 -21.236 1.00 . A A . 129 SER OG 1 1
6 11825 1 1 130 GLU C C -14.140 11.435 -24.067 1.00 . A A . 130 GLU C 1 1
6 11826 1 1 130 GLU CA C -14.821 10.609 -22.980 1.00 . A A . 130 GLU CA 1 1
6 11827 1 1 130 GLU CB C -16.213 11.174 -22.691 1.00 . A A . 130 GLU CB 1 1
6 11828 1 1 130 GLU CD C -18.688 10.992 -23.158 1.00 . A A . 130 GLU CD 1 1
6 11829 1 1 130 GLU CG C -17.288 10.658 -23.633 1.00 . A A . 130 GLU CG 1 1
6 11830 1 1 130 GLU H H -14.022 11.375 -21.176 1.00 . A A . 130 GLU H 1 1
6 11831 1 1 130 GLU HA H -14.921 9.592 -23.327 1.00 . A A . 130 GLU HA 1 1
6 11832 1 1 130 GLU HB2 H -16.493 10.910 -21.681 1.00 . A A . 130 GLU HB2 1 1
6 11833 1 1 130 GLU HB3 H -16.177 12.250 -22.775 1.00 . A A . 130 GLU HB3 1 1
6 11834 1 1 130 GLU HG2 H -17.140 11.103 -24.606 1.00 . A A . 130 GLU HG2 1 1
6 11835 1 1 130 GLU HG3 H -17.196 9.585 -23.711 1.00 . A A . 130 GLU HG3 1 1
6 11836 1 1 130 GLU N N -14.019 10.590 -21.763 1.00 . A A . 130 GLU N 1 1
6 11837 1 1 130 GLU O O -13.211 12.194 -23.793 1.00 . A A . 130 GLU O 1 1
6 11838 1 1 130 GLU OE1 O -18.921 10.965 -21.931 1.00 . A A . 130 GLU OE1 1 1
6 11839 1 1 130 GLU OE2 O -19.552 11.279 -24.013 1.00 . A A . 130 GLU OE2 1 1
6 11840 1 1 131 ALA C C -14.338 13.505 -26.316 1.00 . A A . 131 ALA C 1 1
6 11841 1 1 131 ALA CA C -14.046 12.013 -26.429 1.00 . A A . 131 ALA CA 1 1
6 11842 1 1 131 ALA CB C -14.590 11.464 -27.738 1.00 . A A . 131 ALA CB 1 1
6 11843 1 1 131 ALA H H -15.352 10.661 -25.457 1.00 . A A . 131 ALA H 1 1
6 11844 1 1 131 ALA HA H -12.975 11.864 -26.421 1.00 . A A . 131 ALA HA 1 1
6 11845 1 1 131 ALA HB1 H -14.543 10.385 -27.723 1.00 . A A . 131 ALA HB1 1 1
6 11846 1 1 131 ALA HB2 H -13.998 11.838 -28.560 1.00 . A A . 131 ALA HB2 1 1
6 11847 1 1 131 ALA HB3 H -15.617 11.777 -27.861 1.00 . A A . 131 ALA HB3 1 1
6 11848 1 1 131 ALA N N -14.610 11.281 -25.301 1.00 . A A . 131 ALA N 1 1
6 11849 1 1 131 ALA O O -14.818 13.934 -25.246 1.00 . A A . 131 ALA O 1 1
6 11850 1 1 131 ALA OXT O -14.085 14.232 -27.300 1.00 . A A . 131 ALA OXT 1 1
7 11851 1 1 1 GLY C C 7.532 2.503 20.445 1.00 . A A . 1 GLY C 1 1
7 11852 1 1 1 GLY CA C 6.453 2.535 21.509 1.00 . A A . 1 GLY CA 1 1
7 11853 1 1 1 GLY H1 H 5.436 0.712 21.594 1.00 . A A . 1 GLY H1 1 1
7 11854 1 1 1 GLY H2 H 5.212 1.555 20.144 1.00 . A A . 1 GLY H2 1 1
7 11855 1 1 1 GLY H3 H 4.419 2.063 21.550 1.00 . A A . 1 GLY H3 1 1
7 11856 1 1 1 GLY HA2 H 6.099 3.549 21.617 1.00 . A A . 1 GLY HA2 1 1
7 11857 1 1 1 GLY HA3 H 6.879 2.211 22.447 1.00 . A A . 1 GLY HA3 1 1
7 11858 1 1 1 GLY N N 5.299 1.654 21.176 1.00 . A A . 1 GLY N 1 1
7 11859 1 1 1 GLY O O 7.260 2.746 19.268 1.00 . A A . 1 GLY O 1 1
7 11860 1 1 2 SER C C 10.105 3.490 19.251 1.00 . A A . 2 SER C 1 1
7 11861 1 1 2 SER CA C 9.884 2.143 19.931 1.00 . A A . 2 SER CA 1 1
7 11862 1 1 2 SER CB C 9.644 1.061 18.877 1.00 . A A . 2 SER CB 1 1
7 11863 1 1 2 SER H H 8.913 2.021 21.808 1.00 . A A . 2 SER H 1 1
7 11864 1 1 2 SER HA H 10.767 1.890 20.499 1.00 . A A . 2 SER HA 1 1
7 11865 1 1 2 SER HB2 H 8.582 0.939 18.723 1.00 . A A . 2 SER HB2 1 1
7 11866 1 1 2 SER HB3 H 10.111 1.354 17.948 1.00 . A A . 2 SER HB3 1 1
7 11867 1 1 2 SER HG H 9.601 -0.894 19.021 1.00 . A A . 2 SER HG 1 1
7 11868 1 1 2 SER N N 8.759 2.205 20.857 1.00 . A A . 2 SER N 1 1
7 11869 1 1 2 SER O O 9.680 3.700 18.115 1.00 . A A . 2 SER O 1 1
7 11870 1 1 2 SER OG O 10.188 -0.182 19.287 1.00 . A A . 2 SER OG 1 1
7 11871 1 1 3 HIS C C 12.347 5.732 18.619 1.00 . A A . 3 HIS C 1 1
7 11872 1 1 3 HIS CA C 11.048 5.728 19.420 1.00 . A A . 3 HIS CA 1 1
7 11873 1 1 3 HIS CB C 11.130 6.750 20.554 1.00 . A A . 3 HIS CB 1 1
7 11874 1 1 3 HIS CD2 C 9.433 8.704 20.741 1.00 . A A . 3 HIS CD2 1 1
7 11875 1 1 3 HIS CE1 C 10.247 9.986 19.161 1.00 . A A . 3 HIS CE1 1 1
7 11876 1 1 3 HIS CG C 10.509 8.070 20.217 1.00 . A A . 3 HIS CG 1 1
7 11877 1 1 3 HIS H H 11.084 4.172 20.856 1.00 . A A . 3 HIS H 1 1
7 11878 1 1 3 HIS HA H 10.233 5.997 18.764 1.00 . A A . 3 HIS HA 1 1
7 11879 1 1 3 HIS HB2 H 10.623 6.358 21.423 1.00 . A A . 3 HIS HB2 1 1
7 11880 1 1 3 HIS HB3 H 12.169 6.924 20.799 1.00 . A A . 3 HIS HB3 1 1
7 11881 1 1 3 HIS HD1 H 11.774 8.721 18.661 1.00 . A A . 3 HIS HD1 1 1
7 11882 1 1 3 HIS HD2 H 8.803 8.341 21.542 1.00 . A A . 3 HIS HD2 1 1
7 11883 1 1 3 HIS HE1 H 10.390 10.811 18.477 1.00 . A A . 3 HIS HE1 1 1
7 11884 1 1 3 HIS HE2 H 8.546 10.518 20.169 1.00 . A A . 3 HIS HE2 1 1
7 11885 1 1 3 HIS N N 10.771 4.400 19.955 1.00 . A A . 3 HIS N 1 1
7 11886 1 1 3 HIS ND1 N 10.995 8.900 19.228 1.00 . A A . 3 HIS ND1 1 1
7 11887 1 1 3 HIS NE2 N 9.292 9.891 20.067 1.00 . A A . 3 HIS NE2 1 1
7 11888 1 1 3 HIS O O 12.352 6.044 17.429 1.00 . A A . 3 HIS O 1 1
7 11889 1 1 4 MET C C 15.618 4.239 19.223 1.00 . A A . 4 MET C 1 1
7 11890 1 1 4 MET CA C 14.750 5.345 18.632 1.00 . A A . 4 MET CA 1 1
7 11891 1 1 4 MET CB C 15.456 6.695 18.778 1.00 . A A . 4 MET CB 1 1
7 11892 1 1 4 MET CE C 15.807 10.381 17.597 1.00 . A A . 4 MET CE 1 1
7 11893 1 1 4 MET CG C 14.960 7.749 17.802 1.00 . A A . 4 MET CG 1 1
7 11894 1 1 4 MET H H 13.376 5.144 20.229 1.00 . A A . 4 MET H 1 1
7 11895 1 1 4 MET HA H 14.594 5.142 17.584 1.00 . A A . 4 MET HA 1 1
7 11896 1 1 4 MET HB2 H 15.300 7.062 19.782 1.00 . A A . 4 MET HB2 1 1
7 11897 1 1 4 MET HB3 H 16.514 6.555 18.617 1.00 . A A . 4 MET HB3 1 1
7 11898 1 1 4 MET HE1 H 14.980 10.316 18.289 1.00 . A A . 4 MET HE1 1 1
7 11899 1 1 4 MET HE2 H 15.506 10.946 16.728 1.00 . A A . 4 MET HE2 1 1
7 11900 1 1 4 MET HE3 H 16.639 10.874 18.077 1.00 . A A . 4 MET HE3 1 1
7 11901 1 1 4 MET HG2 H 14.433 7.257 16.998 1.00 . A A . 4 MET HG2 1 1
7 11902 1 1 4 MET HG3 H 14.282 8.410 18.322 1.00 . A A . 4 MET HG3 1 1
7 11903 1 1 4 MET N N 13.445 5.382 19.282 1.00 . A A . 4 MET N 1 1
7 11904 1 1 4 MET O O 16.211 4.404 20.290 1.00 . A A . 4 MET O 1 1
7 11905 1 1 4 MET SD S 16.298 8.732 17.098 1.00 . A A . 4 MET SD 1 1
7 11906 1 1 5 ASP C C 17.293 1.382 17.837 1.00 . A A . 5 ASP C 1 1
7 11907 1 1 5 ASP CA C 16.480 1.977 18.983 1.00 . A A . 5 ASP CA 1 1
7 11908 1 1 5 ASP CB C 15.574 0.906 19.591 1.00 . A A . 5 ASP CB 1 1
7 11909 1 1 5 ASP CG C 16.204 0.231 20.793 1.00 . A A . 5 ASP CG 1 1
7 11910 1 1 5 ASP H H 15.190 3.038 17.683 1.00 . A A . 5 ASP H 1 1
7 11911 1 1 5 ASP HA H 17.159 2.334 19.742 1.00 . A A . 5 ASP HA 1 1
7 11912 1 1 5 ASP HB2 H 14.646 1.362 19.903 1.00 . A A . 5 ASP HB2 1 1
7 11913 1 1 5 ASP HB3 H 15.367 0.152 18.845 1.00 . A A . 5 ASP HB3 1 1
7 11914 1 1 5 ASP N N 15.686 3.111 18.525 1.00 . A A . 5 ASP N 1 1
7 11915 1 1 5 ASP O O 18.499 1.166 17.966 1.00 . A A . 5 ASP O 1 1
7 11916 1 1 5 ASP OD1 O 17.435 0.017 20.777 1.00 . A A . 5 ASP OD1 1 1
7 11917 1 1 5 ASP OD2 O 15.468 -0.084 21.752 1.00 . A A . 5 ASP OD2 1 1
7 11918 1 1 6 LYS C C 16.616 1.000 14.259 1.00 . A A . 6 LYS C 1 1
7 11919 1 1 6 LYS CA C 17.293 0.549 15.551 1.00 . A A . 6 LYS CA 1 1
7 11920 1 1 6 LYS CB C 17.292 -0.979 15.637 1.00 . A A . 6 LYS CB 1 1
7 11921 1 1 6 LYS CD C 18.015 -3.037 16.888 1.00 . A A . 6 LYS CD 1 1
7 11922 1 1 6 LYS CE C 18.651 -3.576 18.160 1.00 . A A . 6 LYS CE 1 1
7 11923 1 1 6 LYS CG C 17.989 -1.517 16.876 1.00 . A A . 6 LYS CG 1 1
7 11924 1 1 6 LYS H H 15.669 1.313 16.674 1.00 . A A . 6 LYS H 1 1
7 11925 1 1 6 LYS HA H 18.314 0.899 15.549 1.00 . A A . 6 LYS HA 1 1
7 11926 1 1 6 LYS HB2 H 16.270 -1.327 15.645 1.00 . A A . 6 LYS HB2 1 1
7 11927 1 1 6 LYS HB3 H 17.792 -1.377 14.766 1.00 . A A . 6 LYS HB3 1 1
7 11928 1 1 6 LYS HD2 H 17.002 -3.405 16.820 1.00 . A A . 6 LYS HD2 1 1
7 11929 1 1 6 LYS HD3 H 18.582 -3.384 16.036 1.00 . A A . 6 LYS HD3 1 1
7 11930 1 1 6 LYS HE2 H 18.952 -2.745 18.779 1.00 . A A . 6 LYS HE2 1 1
7 11931 1 1 6 LYS HE3 H 17.921 -4.172 18.687 1.00 . A A . 6 LYS HE3 1 1
7 11932 1 1 6 LYS HG2 H 19.004 -1.151 16.894 1.00 . A A . 6 LYS HG2 1 1
7 11933 1 1 6 LYS HG3 H 17.463 -1.168 17.753 1.00 . A A . 6 LYS HG3 1 1
7 11934 1 1 6 LYS HZ1 H 20.377 -4.596 18.746 1.00 . A A . 6 LYS HZ1 1 1
7 11935 1 1 6 LYS HZ2 H 20.467 -3.937 17.191 1.00 . A A . 6 LYS HZ2 1 1
7 11936 1 1 6 LYS HZ3 H 19.549 -5.331 17.466 1.00 . A A . 6 LYS HZ3 1 1
7 11937 1 1 6 LYS N N 16.628 1.120 16.717 1.00 . A A . 6 LYS N 1 1
7 11938 1 1 6 LYS NZ N 19.844 -4.419 17.870 1.00 . A A . 6 LYS NZ 1 1
7 11939 1 1 6 LYS O O 15.452 1.398 14.262 1.00 . A A . 6 LYS O 1 1
7 11940 1 1 7 THR C C 16.796 0.146 10.900 1.00 . A A . 7 THR C 1 1
7 11941 1 1 7 THR CA C 16.835 1.334 11.856 1.00 . A A . 7 THR CA 1 1
7 11942 1 1 7 THR CB C 17.687 2.457 11.265 1.00 . A A . 7 THR CB 1 1
7 11943 1 1 7 THR CG2 C 16.922 3.750 11.118 1.00 . A A . 7 THR CG2 1 1
7 11944 1 1 7 THR H H 18.279 0.607 13.222 1.00 . A A . 7 THR H 1 1
7 11945 1 1 7 THR HA H 15.826 1.699 11.998 1.00 . A A . 7 THR HA 1 1
7 11946 1 1 7 THR HB H 18.031 2.162 10.284 1.00 . A A . 7 THR HB 1 1
7 11947 1 1 7 THR HG1 H 18.531 3.002 12.947 1.00 . A A . 7 THR HG1 1 1
7 11948 1 1 7 THR HG21 H 17.322 4.312 10.288 1.00 . A A . 7 THR HG21 1 1
7 11949 1 1 7 THR HG22 H 17.014 4.328 12.024 1.00 . A A . 7 THR HG22 1 1
7 11950 1 1 7 THR HG23 H 15.880 3.527 10.936 1.00 . A A . 7 THR HG23 1 1
7 11951 1 1 7 THR N N 17.357 0.934 13.158 1.00 . A A . 7 THR N 1 1
7 11952 1 1 7 THR O O 17.712 -0.677 10.884 1.00 . A A . 7 THR O 1 1
7 11953 1 1 7 THR OG1 O 18.820 2.716 12.077 1.00 . A A . 7 THR OG1 1 1
7 11954 1 1 8 PHE C C 14.886 -0.616 7.877 1.00 . A A . 8 PHE C 1 1
7 11955 1 1 8 PHE CA C 15.581 -1.046 9.165 1.00 . A A . 8 PHE CA 1 1
7 11956 1 1 8 PHE CB C 14.793 -2.197 9.796 1.00 . A A . 8 PHE CB 1 1
7 11957 1 1 8 PHE CD1 C 13.005 -0.551 10.489 1.00 . A A . 8 PHE CD1 1 1
7 11958 1 1 8 PHE CD2 C 13.233 -2.583 11.717 1.00 . A A . 8 PHE CD2 1 1
7 11959 1 1 8 PHE CE1 C 11.964 -0.169 11.312 1.00 . A A . 8 PHE CE1 1 1
7 11960 1 1 8 PHE CE2 C 12.192 -2.205 12.542 1.00 . A A . 8 PHE CE2 1 1
7 11961 1 1 8 PHE CG C 13.654 -1.765 10.683 1.00 . A A . 8 PHE CG 1 1
7 11962 1 1 8 PHE CZ C 11.556 -0.997 12.339 1.00 . A A . 8 PHE CZ 1 1
7 11963 1 1 8 PHE H H 15.030 0.738 10.173 1.00 . A A . 8 PHE H 1 1
7 11964 1 1 8 PHE HA H 16.569 -1.400 8.920 1.00 . A A . 8 PHE HA 1 1
7 11965 1 1 8 PHE HB2 H 14.379 -2.809 9.009 1.00 . A A . 8 PHE HB2 1 1
7 11966 1 1 8 PHE HB3 H 15.467 -2.796 10.391 1.00 . A A . 8 PHE HB3 1 1
7 11967 1 1 8 PHE HD1 H 13.318 0.100 9.685 1.00 . A A . 8 PHE HD1 1 1
7 11968 1 1 8 PHE HD2 H 13.729 -3.529 11.877 1.00 . A A . 8 PHE HD2 1 1
7 11969 1 1 8 PHE HE1 H 11.468 0.777 11.149 1.00 . A A . 8 PHE HE1 1 1
7 11970 1 1 8 PHE HE2 H 11.874 -2.855 13.344 1.00 . A A . 8 PHE HE2 1 1
7 11971 1 1 8 PHE HZ H 10.742 -0.700 12.984 1.00 . A A . 8 PHE HZ 1 1
7 11972 1 1 8 PHE N N 15.729 0.056 10.112 1.00 . A A . 8 PHE N 1 1
7 11973 1 1 8 PHE O O 13.956 0.188 7.888 1.00 . A A . 8 PHE O 1 1
7 11974 1 1 9 CYS C C 13.662 -1.981 5.186 1.00 . A A . 9 CYS C 1 1
7 11975 1 1 9 CYS CA C 14.715 -0.914 5.476 1.00 . A A . 9 CYS CA 1 1
7 11976 1 1 9 CYS CB C 15.779 -0.907 4.375 1.00 . A A . 9 CYS CB 1 1
7 11977 1 1 9 CYS H H 16.045 -1.853 6.824 1.00 . A A . 9 CYS H 1 1
7 11978 1 1 9 CYS HA H 14.242 0.061 5.527 1.00 . A A . 9 CYS HA 1 1
7 11979 1 1 9 CYS HB2 H 15.293 -0.794 3.417 1.00 . A A . 9 CYS HB2 1 1
7 11980 1 1 9 CYS HB3 H 16.447 -0.073 4.535 1.00 . A A . 9 CYS HB3 1 1
7 11981 1 1 9 CYS HG H 17.661 -2.195 4.626 1.00 . A A . 9 CYS HG 1 1
7 11982 1 1 9 CYS N N 15.320 -1.196 6.768 1.00 . A A . 9 CYS N 1 1
7 11983 1 1 9 CYS O O 13.970 -3.172 5.175 1.00 . A A . 9 CYS O 1 1
7 11984 1 1 9 CYS SG S 16.781 -2.410 4.307 1.00 . A A . 9 CYS SG 1 1
7 11985 1 1 10 VAL C C 10.864 -2.425 3.276 1.00 . A A . 10 VAL C 1 1
7 11986 1 1 10 VAL CA C 11.338 -2.507 4.718 1.00 . A A . 10 VAL CA 1 1
7 11987 1 1 10 VAL CB C 10.138 -2.270 5.668 1.00 . A A . 10 VAL CB 1 1
7 11988 1 1 10 VAL CG1 C 8.955 -1.622 4.953 1.00 . A A . 10 VAL CG1 1 1
7 11989 1 1 10 VAL CG2 C 9.715 -3.575 6.317 1.00 . A A . 10 VAL CG2 1 1
7 11990 1 1 10 VAL H H 12.224 -0.603 5.015 1.00 . A A . 10 VAL H 1 1
7 11991 1 1 10 VAL HA H 11.721 -3.503 4.904 1.00 . A A . 10 VAL HA 1 1
7 11992 1 1 10 VAL HB H 10.460 -1.603 6.448 1.00 . A A . 10 VAL HB 1 1
7 11993 1 1 10 VAL HG11 H 9.243 -0.648 4.590 1.00 . A A . 10 VAL HG11 1 1
7 11994 1 1 10 VAL HG12 H 8.130 -1.519 5.640 1.00 . A A . 10 VAL HG12 1 1
7 11995 1 1 10 VAL HG13 H 8.650 -2.240 4.121 1.00 . A A . 10 VAL HG13 1 1
7 11996 1 1 10 VAL HG21 H 10.499 -4.302 6.193 1.00 . A A . 10 VAL HG21 1 1
7 11997 1 1 10 VAL HG22 H 8.810 -3.935 5.849 1.00 . A A . 10 VAL HG22 1 1
7 11998 1 1 10 VAL HG23 H 9.536 -3.415 7.368 1.00 . A A . 10 VAL HG23 1 1
7 11999 1 1 10 VAL N N 12.421 -1.560 4.977 1.00 . A A . 10 VAL N 1 1
7 12000 1 1 10 VAL O O 10.953 -1.382 2.641 1.00 . A A . 10 VAL O 1 1
7 12001 1 1 11 VAL C C 8.521 -4.277 1.322 1.00 . A A . 11 VAL C 1 1
7 12002 1 1 11 VAL CA C 9.876 -3.581 1.404 1.00 . A A . 11 VAL CA 1 1
7 12003 1 1 11 VAL CB C 10.897 -4.284 0.499 1.00 . A A . 11 VAL CB 1 1
7 12004 1 1 11 VAL CG1 C 11.305 -5.617 1.099 1.00 . A A . 11 VAL CG1 1 1
7 12005 1 1 11 VAL CG2 C 10.362 -4.452 -0.916 1.00 . A A . 11 VAL CG2 1 1
7 12006 1 1 11 VAL H H 10.317 -4.340 3.320 1.00 . A A . 11 VAL H 1 1
7 12007 1 1 11 VAL HA H 9.766 -2.566 1.060 1.00 . A A . 11 VAL HA 1 1
7 12008 1 1 11 VAL HB H 11.774 -3.660 0.461 1.00 . A A . 11 VAL HB 1 1
7 12009 1 1 11 VAL HG11 H 11.912 -6.159 0.389 1.00 . A A . 11 VAL HG11 1 1
7 12010 1 1 11 VAL HG12 H 10.422 -6.191 1.335 1.00 . A A . 11 VAL HG12 1 1
7 12011 1 1 11 VAL HG13 H 11.874 -5.441 1.999 1.00 . A A . 11 VAL HG13 1 1
7 12012 1 1 11 VAL HG21 H 11.065 -4.027 -1.618 1.00 . A A . 11 VAL HG21 1 1
7 12013 1 1 11 VAL HG22 H 9.413 -3.946 -1.007 1.00 . A A . 11 VAL HG22 1 1
7 12014 1 1 11 VAL HG23 H 10.231 -5.502 -1.130 1.00 . A A . 11 VAL HG23 1 1
7 12015 1 1 11 VAL N N 10.360 -3.534 2.768 1.00 . A A . 11 VAL N 1 1
7 12016 1 1 11 VAL O O 8.365 -5.417 1.759 1.00 . A A . 11 VAL O 1 1
7 12017 1 1 12 VAL C C 5.954 -4.710 -0.736 1.00 . A A . 12 VAL C 1 1
7 12018 1 1 12 VAL CA C 6.188 -4.097 0.636 1.00 . A A . 12 VAL CA 1 1
7 12019 1 1 12 VAL CB C 5.132 -2.997 0.860 1.00 . A A . 12 VAL CB 1 1
7 12020 1 1 12 VAL CG1 C 4.908 -2.777 2.341 1.00 . A A . 12 VAL CG1 1 1
7 12021 1 1 12 VAL CG2 C 5.548 -1.699 0.185 1.00 . A A . 12 VAL CG2 1 1
7 12022 1 1 12 VAL H H 7.734 -2.662 0.450 1.00 . A A . 12 VAL H 1 1
7 12023 1 1 12 VAL HA H 6.049 -4.859 1.393 1.00 . A A . 12 VAL HA 1 1
7 12024 1 1 12 VAL HB H 4.199 -3.322 0.420 1.00 . A A . 12 VAL HB 1 1
7 12025 1 1 12 VAL HG11 H 4.538 -1.776 2.502 1.00 . A A . 12 VAL HG11 1 1
7 12026 1 1 12 VAL HG12 H 5.843 -2.904 2.866 1.00 . A A . 12 VAL HG12 1 1
7 12027 1 1 12 VAL HG13 H 4.187 -3.492 2.708 1.00 . A A . 12 VAL HG13 1 1
7 12028 1 1 12 VAL HG21 H 6.167 -1.920 -0.670 1.00 . A A . 12 VAL HG21 1 1
7 12029 1 1 12 VAL HG22 H 6.106 -1.093 0.885 1.00 . A A . 12 VAL HG22 1 1
7 12030 1 1 12 VAL HG23 H 4.669 -1.161 -0.134 1.00 . A A . 12 VAL HG23 1 1
7 12031 1 1 12 VAL N N 7.541 -3.568 0.769 1.00 . A A . 12 VAL N 1 1
7 12032 1 1 12 VAL O O 5.759 -3.995 -1.717 1.00 . A A . 12 VAL O 1 1
7 12033 1 1 13 GLN C C 4.244 -7.138 -2.144 1.00 . A A . 13 GLN C 1 1
7 12034 1 1 13 GLN CA C 5.711 -6.741 -2.043 1.00 . A A . 13 GLN CA 1 1
7 12035 1 1 13 GLN CB C 6.601 -7.983 -2.134 1.00 . A A . 13 GLN CB 1 1
7 12036 1 1 13 GLN CD C 6.022 -9.706 -3.888 1.00 . A A . 13 GLN CD 1 1
7 12037 1 1 13 GLN CG C 6.828 -8.466 -3.556 1.00 . A A . 13 GLN CG 1 1
7 12038 1 1 13 GLN H H 6.092 -6.549 0.027 1.00 . A A . 13 GLN H 1 1
7 12039 1 1 13 GLN HA H 5.951 -6.072 -2.856 1.00 . A A . 13 GLN HA 1 1
7 12040 1 1 13 GLN HB2 H 7.561 -7.756 -1.695 1.00 . A A . 13 GLN HB2 1 1
7 12041 1 1 13 GLN HB3 H 6.139 -8.783 -1.574 1.00 . A A . 13 GLN HB3 1 1
7 12042 1 1 13 GLN HE21 H 7.285 -10.836 -2.846 1.00 . A A . 13 GLN HE21 1 1
7 12043 1 1 13 GLN HE22 H 5.969 -11.672 -3.590 1.00 . A A . 13 GLN HE22 1 1
7 12044 1 1 13 GLN HG2 H 6.545 -7.679 -4.239 1.00 . A A . 13 GLN HG2 1 1
7 12045 1 1 13 GLN HG3 H 7.877 -8.690 -3.682 1.00 . A A . 13 GLN HG3 1 1
7 12046 1 1 13 GLN N N 5.948 -6.035 -0.793 1.00 . A A . 13 GLN N 1 1
7 12047 1 1 13 GLN NE2 N 6.470 -10.853 -3.391 1.00 . A A . 13 GLN NE2 1 1
7 12048 1 1 13 GLN O O 3.790 -8.043 -1.442 1.00 . A A . 13 GLN O 1 1
7 12049 1 1 13 GLN OE1 O 5.006 -9.634 -4.581 1.00 . A A . 13 GLN OE1 1 1
7 12050 1 1 14 ASN C C 1.826 -7.673 -4.340 1.00 . A A . 14 ASN C 1 1
7 12051 1 1 14 ASN CA C 2.079 -6.741 -3.164 1.00 . A A . 14 ASN CA 1 1
7 12052 1 1 14 ASN CB C 1.272 -5.450 -3.353 1.00 . A A . 14 ASN CB 1 1
7 12053 1 1 14 ASN CG C 1.522 -4.787 -4.693 1.00 . A A . 14 ASN CG 1 1
7 12054 1 1 14 ASN H H 3.907 -5.734 -3.530 1.00 . A A . 14 ASN H 1 1
7 12055 1 1 14 ASN HA H 1.743 -7.228 -2.263 1.00 . A A . 14 ASN HA 1 1
7 12056 1 1 14 ASN HB2 H 0.220 -5.682 -3.284 1.00 . A A . 14 ASN HB2 1 1
7 12057 1 1 14 ASN HB3 H 1.528 -4.753 -2.575 1.00 . A A . 14 ASN HB3 1 1
7 12058 1 1 14 ASN HD21 H -0.404 -4.952 -5.157 1.00 . A A . 14 ASN HD21 1 1
7 12059 1 1 14 ASN HD22 H 0.594 -4.206 -6.354 1.00 . A A . 14 ASN HD22 1 1
7 12060 1 1 14 ASN N N 3.498 -6.452 -3.004 1.00 . A A . 14 ASN N 1 1
7 12061 1 1 14 ASN ND2 N 0.464 -4.633 -5.481 1.00 . A A . 14 ASN ND2 1 1
7 12062 1 1 14 ASN O O 2.074 -7.326 -5.494 1.00 . A A . 14 ASN O 1 1
7 12063 1 1 14 ASN OD1 O 2.652 -4.418 -5.016 1.00 . A A . 14 ASN OD1 1 1
7 12064 1 1 15 ARG C C -0.535 -9.769 -5.343 1.00 . A A . 15 ARG C 1 1
7 12065 1 1 15 ARG CA C 0.964 -9.825 -5.062 1.00 . A A . 15 ARG CA 1 1
7 12066 1 1 15 ARG CB C 1.371 -11.233 -4.617 1.00 . A A . 15 ARG CB 1 1
7 12067 1 1 15 ARG CD C 2.391 -13.199 -5.814 1.00 . A A . 15 ARG CD 1 1
7 12068 1 1 15 ARG CG C 2.597 -11.769 -5.338 1.00 . A A . 15 ARG CG 1 1
7 12069 1 1 15 ARG CZ C 2.748 -14.624 -3.834 1.00 . A A . 15 ARG CZ 1 1
7 12070 1 1 15 ARG H H 1.098 -9.052 -3.095 1.00 . A A . 15 ARG H 1 1
7 12071 1 1 15 ARG HA H 1.504 -9.562 -5.960 1.00 . A A . 15 ARG HA 1 1
7 12072 1 1 15 ARG HB2 H 1.581 -11.216 -3.558 1.00 . A A . 15 ARG HB2 1 1
7 12073 1 1 15 ARG HB3 H 0.547 -11.908 -4.799 1.00 . A A . 15 ARG HB3 1 1
7 12074 1 1 15 ARG HD2 H 1.342 -13.442 -5.747 1.00 . A A . 15 ARG HD2 1 1
7 12075 1 1 15 ARG HD3 H 2.712 -13.271 -6.843 1.00 . A A . 15 ARG HD3 1 1
7 12076 1 1 15 ARG HE H 4.006 -14.472 -5.375 1.00 . A A . 15 ARG HE 1 1
7 12077 1 1 15 ARG HG2 H 2.802 -11.143 -6.194 1.00 . A A . 15 ARG HG2 1 1
7 12078 1 1 15 ARG HG3 H 3.440 -11.741 -4.663 1.00 . A A . 15 ARG HG3 1 1
7 12079 1 1 15 ARG HH11 H 1.025 -13.566 -3.801 1.00 . A A . 15 ARG HH11 1 1
7 12080 1 1 15 ARG HH12 H 1.300 -14.577 -2.423 1.00 . A A . 15 ARG HH12 1 1
7 12081 1 1 15 ARG HH21 H 4.367 -15.802 -3.564 1.00 . A A . 15 ARG HH21 1 1
7 12082 1 1 15 ARG HH22 H 3.197 -15.845 -2.288 1.00 . A A . 15 ARG HH22 1 1
7 12083 1 1 15 ARG N N 1.295 -8.848 -4.034 1.00 . A A . 15 ARG N 1 1
7 12084 1 1 15 ARG NE N 3.151 -14.157 -5.014 1.00 . A A . 15 ARG NE 1 1
7 12085 1 1 15 ARG NH1 N 1.596 -14.222 -3.311 1.00 . A A . 15 ARG NH1 1 1
7 12086 1 1 15 ARG NH2 N 3.498 -15.495 -3.174 1.00 . A A . 15 ARG NH2 1 1
7 12087 1 1 15 ARG O O -1.152 -10.764 -5.722 1.00 . A A . 15 ARG O 1 1
7 12088 1 1 16 ILE C C -2.846 -8.056 -6.797 1.00 . A A . 16 ILE C 1 1
7 12089 1 1 16 ILE CA C -2.530 -8.356 -5.329 1.00 . A A . 16 ILE CA 1 1
7 12090 1 1 16 ILE CB C -3.007 -7.198 -4.418 1.00 . A A . 16 ILE CB 1 1
7 12091 1 1 16 ILE CD1 C -2.849 -6.648 -1.945 1.00 . A A . 16 ILE CD1 1 1
7 12092 1 1 16 ILE CG1 C -3.176 -7.695 -2.984 1.00 . A A . 16 ILE CG1 1 1
7 12093 1 1 16 ILE CG2 C -4.303 -6.579 -4.916 1.00 . A A . 16 ILE CG2 1 1
7 12094 1 1 16 ILE H H -0.554 -7.842 -4.819 1.00 . A A . 16 ILE H 1 1
7 12095 1 1 16 ILE HA H -3.055 -9.254 -5.037 1.00 . A A . 16 ILE HA 1 1
7 12096 1 1 16 ILE HB H -2.248 -6.430 -4.426 1.00 . A A . 16 ILE HB 1 1
7 12097 1 1 16 ILE HD11 H -2.169 -5.921 -2.369 1.00 . A A . 16 ILE HD11 1 1
7 12098 1 1 16 ILE HD12 H -2.385 -7.119 -1.092 1.00 . A A . 16 ILE HD12 1 1
7 12099 1 1 16 ILE HD13 H -3.756 -6.152 -1.635 1.00 . A A . 16 ILE HD13 1 1
7 12100 1 1 16 ILE HG12 H -4.200 -8.003 -2.833 1.00 . A A . 16 ILE HG12 1 1
7 12101 1 1 16 ILE HG13 H -2.522 -8.540 -2.822 1.00 . A A . 16 ILE HG13 1 1
7 12102 1 1 16 ILE HG21 H -4.096 -5.945 -5.764 1.00 . A A . 16 ILE HG21 1 1
7 12103 1 1 16 ILE HG22 H -4.743 -5.988 -4.126 1.00 . A A . 16 ILE HG22 1 1
7 12104 1 1 16 ILE HG23 H -4.988 -7.361 -5.207 1.00 . A A . 16 ILE HG23 1 1
7 12105 1 1 16 ILE N N -1.108 -8.586 -5.132 1.00 . A A . 16 ILE N 1 1
7 12106 1 1 16 ILE O O -3.332 -8.923 -7.523 1.00 . A A . 16 ILE O 1 1
7 12107 1 1 17 LYS C C -1.921 -5.274 -9.021 1.00 . A A . 17 LYS C 1 1
7 12108 1 1 17 LYS CA C -2.830 -6.429 -8.610 1.00 . A A . 17 LYS CA 1 1
7 12109 1 1 17 LYS CB C -4.295 -6.016 -8.780 1.00 . A A . 17 LYS CB 1 1
7 12110 1 1 17 LYS CD C -6.717 -6.515 -8.329 1.00 . A A . 17 LYS CD 1 1
7 12111 1 1 17 LYS CE C -6.953 -5.249 -7.519 1.00 . A A . 17 LYS CE 1 1
7 12112 1 1 17 LYS CG C -5.286 -7.008 -8.192 1.00 . A A . 17 LYS CG 1 1
7 12113 1 1 17 LYS H H -2.183 -6.177 -6.612 1.00 . A A . 17 LYS H 1 1
7 12114 1 1 17 LYS HA H -2.627 -7.280 -9.244 1.00 . A A . 17 LYS HA 1 1
7 12115 1 1 17 LYS HB2 H -4.446 -5.062 -8.295 1.00 . A A . 17 LYS HB2 1 1
7 12116 1 1 17 LYS HB3 H -4.507 -5.912 -9.833 1.00 . A A . 17 LYS HB3 1 1
7 12117 1 1 17 LYS HD2 H -6.918 -6.307 -9.369 1.00 . A A . 17 LYS HD2 1 1
7 12118 1 1 17 LYS HD3 H -7.386 -7.286 -7.977 1.00 . A A . 17 LYS HD3 1 1
7 12119 1 1 17 LYS HE2 H -6.129 -5.116 -6.833 1.00 . A A . 17 LYS HE2 1 1
7 12120 1 1 17 LYS HE3 H -6.998 -4.408 -8.194 1.00 . A A . 17 LYS HE3 1 1
7 12121 1 1 17 LYS HG2 H -5.188 -7.948 -8.709 1.00 . A A . 17 LYS HG2 1 1
7 12122 1 1 17 LYS HG3 H -5.063 -7.146 -7.147 1.00 . A A . 17 LYS HG3 1 1
7 12123 1 1 17 LYS HZ1 H -8.136 -4.757 -5.870 1.00 . A A . 17 LYS HZ1 1 1
7 12124 1 1 17 LYS HZ2 H -8.435 -6.302 -6.489 1.00 . A A . 17 LYS HZ2 1 1
7 12125 1 1 17 LYS HZ3 H -9.007 -4.938 -7.309 1.00 . A A . 17 LYS HZ3 1 1
7 12126 1 1 17 LYS N N -2.570 -6.829 -7.231 1.00 . A A . 17 LYS N 1 1
7 12127 1 1 17 LYS NZ N -8.221 -5.316 -6.742 1.00 . A A . 17 LYS NZ 1 1
7 12128 1 1 17 LYS O O -0.975 -4.935 -8.311 1.00 . A A . 17 LYS O 1 1
7 12129 1 1 18 GLU C C -2.158 -2.228 -10.406 1.00 . A A . 18 GLU C 1 1
7 12130 1 1 18 GLU CA C -1.433 -3.545 -10.663 1.00 . A A . 18 GLU CA 1 1
7 12131 1 1 18 GLU CB C -1.158 -3.709 -12.159 1.00 . A A . 18 GLU CB 1 1
7 12132 1 1 18 GLU CD C -2.175 -3.062 -14.379 1.00 . A A . 18 GLU CD 1 1
7 12133 1 1 18 GLU CG C -2.413 -3.684 -13.017 1.00 . A A . 18 GLU CG 1 1
7 12134 1 1 18 GLU H H -2.991 -4.977 -10.687 1.00 . A A . 18 GLU H 1 1
7 12135 1 1 18 GLU HA H -0.495 -3.537 -10.130 1.00 . A A . 18 GLU HA 1 1
7 12136 1 1 18 GLU HB2 H -0.510 -2.907 -12.483 1.00 . A A . 18 GLU HB2 1 1
7 12137 1 1 18 GLU HB3 H -0.656 -4.652 -12.320 1.00 . A A . 18 GLU HB3 1 1
7 12138 1 1 18 GLU HG2 H -2.758 -4.697 -13.155 1.00 . A A . 18 GLU HG2 1 1
7 12139 1 1 18 GLU HG3 H -3.172 -3.112 -12.504 1.00 . A A . 18 GLU HG3 1 1
7 12140 1 1 18 GLU N N -2.220 -4.668 -10.167 1.00 . A A . 18 GLU N 1 1
7 12141 1 1 18 GLU O O -1.980 -1.255 -11.138 1.00 . A A . 18 GLU O 1 1
7 12142 1 1 18 GLU OE1 O -1.111 -3.331 -14.977 1.00 . A A . 18 GLU OE1 1 1
7 12143 1 1 18 GLU OE2 O -3.052 -2.308 -14.848 1.00 . A A . 18 GLU OE2 1 1
7 12144 1 1 19 GLY C C -4.648 -1.227 -7.838 1.00 . A A . 19 GLY C 1 1
7 12145 1 1 19 GLY CA C -3.722 -1.011 -9.018 1.00 . A A . 19 GLY CA 1 1
7 12146 1 1 19 GLY H H -3.079 -3.015 -8.813 1.00 . A A . 19 GLY H 1 1
7 12147 1 1 19 GLY HA2 H -3.023 -0.222 -8.777 1.00 . A A . 19 GLY HA2 1 1
7 12148 1 1 19 GLY HA3 H -4.308 -0.709 -9.872 1.00 . A A . 19 GLY HA3 1 1
7 12149 1 1 19 GLY N N -2.977 -2.208 -9.359 1.00 . A A . 19 GLY N 1 1
7 12150 1 1 19 GLY O O -5.860 -1.041 -7.948 1.00 . A A . 19 GLY O 1 1
7 12151 1 1 20 TYR C C -4.775 -0.670 -4.552 1.00 . A A . 20 TYR C 1 1
7 12152 1 1 20 TYR CA C -4.856 -1.861 -5.498 1.00 . A A . 20 TYR CA 1 1
7 12153 1 1 20 TYR CB C -4.375 -3.132 -4.793 1.00 . A A . 20 TYR CB 1 1
7 12154 1 1 20 TYR CD1 C -6.673 -3.579 -3.848 1.00 . A A . 20 TYR CD1 1 1
7 12155 1 1 20 TYR CD2 C -4.781 -4.040 -2.473 1.00 . A A . 20 TYR CD2 1 1
7 12156 1 1 20 TYR CE1 C -7.517 -3.999 -2.836 1.00 . A A . 20 TYR CE1 1 1
7 12157 1 1 20 TYR CE2 C -5.618 -4.462 -1.458 1.00 . A A . 20 TYR CE2 1 1
7 12158 1 1 20 TYR CG C -5.294 -3.593 -3.684 1.00 . A A . 20 TYR CG 1 1
7 12159 1 1 20 TYR CZ C -6.984 -4.439 -1.644 1.00 . A A . 20 TYR CZ 1 1
7 12160 1 1 20 TYR H H -3.104 -1.748 -6.679 1.00 . A A . 20 TYR H 1 1
7 12161 1 1 20 TYR HA H -5.886 -1.990 -5.791 1.00 . A A . 20 TYR HA 1 1
7 12162 1 1 20 TYR HB2 H -4.305 -3.931 -5.518 1.00 . A A . 20 TYR HB2 1 1
7 12163 1 1 20 TYR HB3 H -3.400 -2.952 -4.366 1.00 . A A . 20 TYR HB3 1 1
7 12164 1 1 20 TYR HD1 H -7.088 -3.233 -4.784 1.00 . A A . 20 TYR HD1 1 1
7 12165 1 1 20 TYR HD2 H -3.712 -4.056 -2.330 1.00 . A A . 20 TYR HD2 1 1
7 12166 1 1 20 TYR HE1 H -8.586 -3.982 -2.984 1.00 . A A . 20 TYR HE1 1 1
7 12167 1 1 20 TYR HE2 H -5.201 -4.808 -0.523 1.00 . A A . 20 TYR HE2 1 1
7 12168 1 1 20 TYR HH H -7.462 -5.652 -0.229 1.00 . A A . 20 TYR HH 1 1
7 12169 1 1 20 TYR N N -4.075 -1.621 -6.705 1.00 . A A . 20 TYR N 1 1
7 12170 1 1 20 TYR O O -5.067 -0.788 -3.361 1.00 . A A . 20 TYR O 1 1
7 12171 1 1 20 TYR OH O -7.821 -4.858 -0.634 1.00 . A A . 20 TYR OH 1 1
7 12172 1 1 21 ARG C C -3.266 1.576 -3.194 1.00 . A A . 21 ARG C 1 1
7 12173 1 1 21 ARG CA C -4.300 1.701 -4.304 1.00 . A A . 21 ARG CA 1 1
7 12174 1 1 21 ARG CB C -5.660 2.030 -3.691 1.00 . A A . 21 ARG CB 1 1
7 12175 1 1 21 ARG CD C -6.328 2.857 -5.978 1.00 . A A . 21 ARG CD 1 1
7 12176 1 1 21 ARG CG C -6.783 2.156 -4.706 1.00 . A A . 21 ARG CG 1 1
7 12177 1 1 21 ARG CZ C -7.388 4.286 -7.685 1.00 . A A . 21 ARG CZ 1 1
7 12178 1 1 21 ARG H H -4.191 0.519 -6.050 1.00 . A A . 21 ARG H 1 1
7 12179 1 1 21 ARG HA H -4.011 2.504 -4.963 1.00 . A A . 21 ARG HA 1 1
7 12180 1 1 21 ARG HB2 H -5.923 1.241 -3.001 1.00 . A A . 21 ARG HB2 1 1
7 12181 1 1 21 ARG HB3 H -5.585 2.960 -3.149 1.00 . A A . 21 ARG HB3 1 1
7 12182 1 1 21 ARG HD2 H -5.729 3.713 -5.707 1.00 . A A . 21 ARG HD2 1 1
7 12183 1 1 21 ARG HD3 H -5.730 2.169 -6.560 1.00 . A A . 21 ARG HD3 1 1
7 12184 1 1 21 ARG HE H -8.318 2.853 -6.654 1.00 . A A . 21 ARG HE 1 1
7 12185 1 1 21 ARG HG2 H -7.131 1.168 -4.959 1.00 . A A . 21 ARG HG2 1 1
7 12186 1 1 21 ARG HG3 H -7.587 2.721 -4.261 1.00 . A A . 21 ARG HG3 1 1
7 12187 1 1 21 ARG HH11 H -5.425 4.666 -7.385 1.00 . A A . 21 ARG HH11 1 1
7 12188 1 1 21 ARG HH12 H -6.198 5.657 -8.575 1.00 . A A . 21 ARG HH12 1 1
7 12189 1 1 21 ARG HH21 H -9.333 4.156 -8.219 1.00 . A A . 21 ARG HH21 1 1
7 12190 1 1 21 ARG HH22 H -8.416 5.369 -9.048 1.00 . A A . 21 ARG HH22 1 1
7 12191 1 1 21 ARG N N -4.396 0.483 -5.093 1.00 . A A . 21 ARG N 1 1
7 12192 1 1 21 ARG NE N -7.460 3.306 -6.788 1.00 . A A . 21 ARG NE 1 1
7 12193 1 1 21 ARG NH1 N -6.243 4.922 -7.898 1.00 . A A . 21 ARG NH1 1 1
7 12194 1 1 21 ARG NH2 N -8.467 4.631 -8.374 1.00 . A A . 21 ARG NH2 1 1
7 12195 1 1 21 ARG O O -2.705 0.506 -2.960 1.00 . A A . 21 ARG O 1 1
7 12196 1 1 22 ARG C C -2.213 4.075 -0.682 1.00 . A A . 22 ARG C 1 1
7 12197 1 1 22 ARG CA C -2.102 2.735 -1.396 1.00 . A A . 22 ARG CA 1 1
7 12198 1 1 22 ARG CB C -0.672 2.502 -1.882 1.00 . A A . 22 ARG CB 1 1
7 12199 1 1 22 ARG CD C 0.982 1.805 -0.120 1.00 . A A . 22 ARG CD 1 1
7 12200 1 1 22 ARG CG C 0.012 1.332 -1.192 1.00 . A A . 22 ARG CG 1 1
7 12201 1 1 22 ARG CZ C 2.756 3.494 0.143 1.00 . A A . 22 ARG CZ 1 1
7 12202 1 1 22 ARG H H -3.539 3.498 -2.740 1.00 . A A . 22 ARG H 1 1
7 12203 1 1 22 ARG HA H -2.373 1.956 -0.714 1.00 . A A . 22 ARG HA 1 1
7 12204 1 1 22 ARG HB2 H -0.694 2.310 -2.942 1.00 . A A . 22 ARG HB2 1 1
7 12205 1 1 22 ARG HB3 H -0.088 3.391 -1.697 1.00 . A A . 22 ARG HB3 1 1
7 12206 1 1 22 ARG HD2 H 0.416 2.222 0.699 1.00 . A A . 22 ARG HD2 1 1
7 12207 1 1 22 ARG HD3 H 1.553 0.958 0.231 1.00 . A A . 22 ARG HD3 1 1
7 12208 1 1 22 ARG HE H 1.885 3.011 -1.585 1.00 . A A . 22 ARG HE 1 1
7 12209 1 1 22 ARG HG2 H -0.740 0.709 -0.731 1.00 . A A . 22 ARG HG2 1 1
7 12210 1 1 22 ARG HG3 H 0.554 0.759 -1.927 1.00 . A A . 22 ARG HG3 1 1
7 12211 1 1 22 ARG HH11 H 2.197 2.592 1.864 1.00 . A A . 22 ARG HH11 1 1
7 12212 1 1 22 ARG HH12 H 3.449 3.779 2.021 1.00 . A A . 22 ARG HH12 1 1
7 12213 1 1 22 ARG HH21 H 3.532 4.570 -1.382 1.00 . A A . 22 ARG HH21 1 1
7 12214 1 1 22 ARG HH22 H 4.207 4.901 0.178 1.00 . A A . 22 ARG HH22 1 1
7 12215 1 1 22 ARG N N -3.043 2.686 -2.504 1.00 . A A . 22 ARG N 1 1
7 12216 1 1 22 ARG NE N 1.902 2.821 -0.624 1.00 . A A . 22 ARG NE 1 1
7 12217 1 1 22 ARG NH1 N 2.805 3.270 1.450 1.00 . A A . 22 ARG NH1 1 1
7 12218 1 1 22 ARG NH2 N 3.564 4.396 -0.398 1.00 . A A . 22 ARG NH2 1 1
7 12219 1 1 22 ARG O O -2.877 4.189 0.348 1.00 . A A . 22 ARG O 1 1
7 12220 1 1 23 ALA C C -2.794 7.201 -1.348 1.00 . A A . 23 ALA C 1 1
7 12221 1 1 23 ALA CA C -1.648 6.432 -0.702 1.00 . A A . 23 ALA CA 1 1
7 12222 1 1 23 ALA CB C -0.328 7.157 -0.915 1.00 . A A . 23 ALA CB 1 1
7 12223 1 1 23 ALA H H -1.101 4.943 -2.093 1.00 . A A . 23 ALA H 1 1
7 12224 1 1 23 ALA HA H -1.829 6.350 0.362 1.00 . A A . 23 ALA HA 1 1
7 12225 1 1 23 ALA HB1 H 0.490 6.468 -0.762 1.00 . A A . 23 ALA HB1 1 1
7 12226 1 1 23 ALA HB2 H -0.247 7.973 -0.211 1.00 . A A . 23 ALA HB2 1 1
7 12227 1 1 23 ALA HB3 H -0.288 7.544 -1.921 1.00 . A A . 23 ALA HB3 1 1
7 12228 1 1 23 ALA N N -1.588 5.092 -1.257 1.00 . A A . 23 ALA N 1 1
7 12229 1 1 23 ALA O O -3.089 8.336 -0.973 1.00 . A A . 23 ALA O 1 1
7 12230 1 1 24 GLY C C -4.199 7.486 -4.473 1.00 . A A . 24 GLY C 1 1
7 12231 1 1 24 GLY CA C -4.538 7.190 -3.029 1.00 . A A . 24 GLY CA 1 1
7 12232 1 1 24 GLY H H -3.148 5.660 -2.588 1.00 . A A . 24 GLY H 1 1
7 12233 1 1 24 GLY HA2 H -5.393 6.529 -2.997 1.00 . A A . 24 GLY HA2 1 1
7 12234 1 1 24 GLY HA3 H -4.791 8.114 -2.532 1.00 . A A . 24 GLY HA3 1 1
7 12235 1 1 24 GLY N N -3.435 6.565 -2.331 1.00 . A A . 24 GLY N 1 1
7 12236 1 1 24 GLY O O -4.482 8.574 -4.973 1.00 . A A . 24 GLY O 1 1
7 12237 1 1 25 PHE C C -3.044 5.367 -7.275 1.00 . A A . 25 PHE C 1 1
7 12238 1 1 25 PHE CA C -3.196 6.700 -6.539 1.00 . A A . 25 PHE CA 1 1
7 12239 1 1 25 PHE CB C -1.900 7.515 -6.625 1.00 . A A . 25 PHE CB 1 1
7 12240 1 1 25 PHE CD1 C -0.677 6.404 -4.712 1.00 . A A . 25 PHE CD1 1 1
7 12241 1 1 25 PHE CD2 C 0.445 6.646 -6.807 1.00 . A A . 25 PHE CD2 1 1
7 12242 1 1 25 PHE CE1 C 0.443 5.790 -4.183 1.00 . A A . 25 PHE CE1 1 1
7 12243 1 1 25 PHE CE2 C 1.566 6.035 -6.279 1.00 . A A . 25 PHE CE2 1 1
7 12244 1 1 25 PHE CG C -0.690 6.839 -6.034 1.00 . A A . 25 PHE CG 1 1
7 12245 1 1 25 PHE CZ C 1.566 5.607 -4.967 1.00 . A A . 25 PHE CZ 1 1
7 12246 1 1 25 PHE H H -3.373 5.673 -4.694 1.00 . A A . 25 PHE H 1 1
7 12247 1 1 25 PHE HA H -3.983 7.260 -7.017 1.00 . A A . 25 PHE HA 1 1
7 12248 1 1 25 PHE HB2 H -1.686 7.720 -7.663 1.00 . A A . 25 PHE HB2 1 1
7 12249 1 1 25 PHE HB3 H -2.043 8.452 -6.106 1.00 . A A . 25 PHE HB3 1 1
7 12250 1 1 25 PHE HD1 H -1.554 6.539 -4.094 1.00 . A A . 25 PHE HD1 1 1
7 12251 1 1 25 PHE HD2 H 0.448 6.979 -7.834 1.00 . A A . 25 PHE HD2 1 1
7 12252 1 1 25 PHE HE1 H 0.443 5.457 -3.157 1.00 . A A . 25 PHE HE1 1 1
7 12253 1 1 25 PHE HE2 H 2.443 5.891 -6.894 1.00 . A A . 25 PHE HE2 1 1
7 12254 1 1 25 PHE HZ H 2.442 5.130 -4.553 1.00 . A A . 25 PHE HZ 1 1
7 12255 1 1 25 PHE N N -3.580 6.518 -5.145 1.00 . A A . 25 PHE N 1 1
7 12256 1 1 25 PHE O O -3.686 5.148 -8.302 1.00 . A A . 25 PHE O 1 1
7 12257 1 1 26 SER C C -0.554 2.672 -6.956 1.00 . A A . 26 SER C 1 1
7 12258 1 1 26 SER CA C -1.941 3.171 -7.346 1.00 . A A . 26 SER CA 1 1
7 12259 1 1 26 SER CB C -2.050 3.225 -8.874 1.00 . A A . 26 SER CB 1 1
7 12260 1 1 26 SER H H -1.718 4.724 -5.929 1.00 . A A . 26 SER H 1 1
7 12261 1 1 26 SER HA H -2.680 2.484 -6.963 1.00 . A A . 26 SER HA 1 1
7 12262 1 1 26 SER HB2 H -1.496 2.403 -9.301 1.00 . A A . 26 SER HB2 1 1
7 12263 1 1 26 SER HB3 H -3.088 3.148 -9.162 1.00 . A A . 26 SER HB3 1 1
7 12264 1 1 26 SER HG H -1.421 4.373 -10.332 1.00 . A A . 26 SER HG 1 1
7 12265 1 1 26 SER N N -2.193 4.486 -6.746 1.00 . A A . 26 SER N 1 1
7 12266 1 1 26 SER O O 0.454 3.282 -7.309 1.00 . A A . 26 SER O 1 1
7 12267 1 1 26 SER OG O -1.525 4.441 -9.380 1.00 . A A . 26 SER OG 1 1
7 12268 1 1 27 PHE C C 1.339 0.045 -6.840 1.00 . A A . 27 PHE C 1 1
7 12269 1 1 27 PHE CA C 0.769 1.000 -5.793 1.00 . A A . 27 PHE CA 1 1
7 12270 1 1 27 PHE CB C 0.611 0.269 -4.460 1.00 . A A . 27 PHE CB 1 1
7 12271 1 1 27 PHE CD1 C 2.666 0.974 -3.205 1.00 . A A . 27 PHE CD1 1 1
7 12272 1 1 27 PHE CD2 C 2.428 -1.329 -3.775 1.00 . A A . 27 PHE CD2 1 1
7 12273 1 1 27 PHE CE1 C 3.878 0.703 -2.602 1.00 . A A . 27 PHE CE1 1 1
7 12274 1 1 27 PHE CE2 C 3.641 -1.605 -3.176 1.00 . A A . 27 PHE CE2 1 1
7 12275 1 1 27 PHE CG C 1.926 -0.036 -3.797 1.00 . A A . 27 PHE CG 1 1
7 12276 1 1 27 PHE CZ C 4.368 -0.588 -2.589 1.00 . A A . 27 PHE CZ 1 1
7 12277 1 1 27 PHE H H -1.339 1.119 -5.969 1.00 . A A . 27 PHE H 1 1
7 12278 1 1 27 PHE HA H 1.459 1.819 -5.661 1.00 . A A . 27 PHE HA 1 1
7 12279 1 1 27 PHE HB2 H 0.031 0.884 -3.788 1.00 . A A . 27 PHE HB2 1 1
7 12280 1 1 27 PHE HB3 H 0.094 -0.664 -4.626 1.00 . A A . 27 PHE HB3 1 1
7 12281 1 1 27 PHE HD1 H 2.283 1.983 -3.214 1.00 . A A . 27 PHE HD1 1 1
7 12282 1 1 27 PHE HD2 H 1.862 -2.126 -4.232 1.00 . A A . 27 PHE HD2 1 1
7 12283 1 1 27 PHE HE1 H 4.444 1.502 -2.145 1.00 . A A . 27 PHE HE1 1 1
7 12284 1 1 27 PHE HE2 H 4.020 -2.617 -3.167 1.00 . A A . 27 PHE HE2 1 1
7 12285 1 1 27 PHE HZ H 5.317 -0.802 -2.119 1.00 . A A . 27 PHE HZ 1 1
7 12286 1 1 27 PHE N N -0.505 1.564 -6.225 1.00 . A A . 27 PHE N 1 1
7 12287 1 1 27 PHE O O 2.532 -0.260 -6.826 1.00 . A A . 27 PHE O 1 1
7 12288 1 1 28 HIS C C 1.364 -2.677 -8.194 1.00 . A A . 28 HIS C 1 1
7 12289 1 1 28 HIS CA C 0.916 -1.347 -8.793 1.00 . A A . 28 HIS CA 1 1
7 12290 1 1 28 HIS CB C 2.057 -0.734 -9.609 1.00 . A A . 28 HIS CB 1 1
7 12291 1 1 28 HIS CD2 C 0.609 0.656 -11.253 1.00 . A A . 28 HIS CD2 1 1
7 12292 1 1 28 HIS CE1 C 1.646 0.134 -13.112 1.00 . A A . 28 HIS CE1 1 1
7 12293 1 1 28 HIS CG C 1.620 -0.186 -10.932 1.00 . A A . 28 HIS CG 1 1
7 12294 1 1 28 HIS H H -0.453 -0.151 -7.708 1.00 . A A . 28 HIS H 1 1
7 12295 1 1 28 HIS HA H 0.073 -1.525 -9.443 1.00 . A A . 28 HIS HA 1 1
7 12296 1 1 28 HIS HB2 H 2.499 0.073 -9.046 1.00 . A A . 28 HIS HB2 1 1
7 12297 1 1 28 HIS HB3 H 2.806 -1.491 -9.792 1.00 . A A . 28 HIS HB3 1 1
7 12298 1 1 28 HIS HD1 H 3.025 -1.085 -12.220 1.00 . A A . 28 HIS HD1 1 1
7 12299 1 1 28 HIS HD2 H -0.096 1.102 -10.564 1.00 . A A . 28 HIS HD2 1 1
7 12300 1 1 28 HIS HE1 H 1.922 0.081 -14.155 1.00 . A A . 28 HIS HE1 1 1
7 12301 1 1 28 HIS HE2 H 0.098 1.476 -13.116 1.00 . A A . 28 HIS HE2 1 1
7 12302 1 1 28 HIS N N 0.486 -0.426 -7.745 1.00 . A A . 28 HIS N 1 1
7 12303 1 1 28 HIS ND1 N 2.250 -0.495 -12.119 1.00 . A A . 28 HIS ND1 1 1
7 12304 1 1 28 HIS NE2 N 0.646 0.838 -12.612 1.00 . A A . 28 HIS NE2 1 1
7 12305 1 1 28 HIS O O 1.508 -2.805 -6.978 1.00 . A A . 28 HIS O 1 1
7 12306 1 1 29 LEU C C 3.544 -5.060 -8.589 1.00 . A A . 29 LEU C 1 1
7 12307 1 1 29 LEU CA C 2.022 -4.981 -8.617 1.00 . A A . 29 LEU CA 1 1
7 12308 1 1 29 LEU CB C 1.460 -6.063 -9.541 1.00 . A A . 29 LEU CB 1 1
7 12309 1 1 29 LEU CD1 C 0.431 -7.560 -7.814 1.00 . A A . 29 LEU CD1 1 1
7 12310 1 1 29 LEU CD2 C 1.119 -8.495 -10.026 1.00 . A A . 29 LEU CD2 1 1
7 12311 1 1 29 LEU CG C 1.440 -7.472 -8.948 1.00 . A A . 29 LEU CG 1 1
7 12312 1 1 29 LEU H H 1.457 -3.496 -10.015 1.00 . A A . 29 LEU H 1 1
7 12313 1 1 29 LEU HA H 1.646 -5.141 -7.615 1.00 . A A . 29 LEU HA 1 1
7 12314 1 1 29 LEU HB2 H 0.449 -5.790 -9.805 1.00 . A A . 29 LEU HB2 1 1
7 12315 1 1 29 LEU HB3 H 2.057 -6.084 -10.440 1.00 . A A . 29 LEU HB3 1 1
7 12316 1 1 29 LEU HD11 H 0.614 -6.765 -7.106 1.00 . A A . 29 LEU HD11 1 1
7 12317 1 1 29 LEU HD12 H 0.529 -8.514 -7.318 1.00 . A A . 29 LEU HD12 1 1
7 12318 1 1 29 LEU HD13 H -0.567 -7.463 -8.212 1.00 . A A . 29 LEU HD13 1 1
7 12319 1 1 29 LEU HD21 H 1.963 -8.590 -10.693 1.00 . A A . 29 LEU HD21 1 1
7 12320 1 1 29 LEU HD22 H 0.253 -8.171 -10.583 1.00 . A A . 29 LEU HD22 1 1
7 12321 1 1 29 LEU HD23 H 0.914 -9.450 -9.566 1.00 . A A . 29 LEU HD23 1 1
7 12322 1 1 29 LEU HG H 2.416 -7.702 -8.545 1.00 . A A . 29 LEU HG 1 1
7 12323 1 1 29 LEU N N 1.586 -3.662 -9.057 1.00 . A A . 29 LEU N 1 1
7 12324 1 1 29 LEU O O 4.192 -5.140 -9.633 1.00 . A A . 29 LEU O 1 1
7 12325 1 1 30 GLY C C 5.983 -4.984 -5.796 1.00 . A A . 30 GLY C 1 1
7 12326 1 1 30 GLY CA C 5.547 -5.099 -7.240 1.00 . A A . 30 GLY CA 1 1
7 12327 1 1 30 GLY H H 3.536 -4.967 -6.593 1.00 . A A . 30 GLY H 1 1
7 12328 1 1 30 GLY HA2 H 5.897 -6.040 -7.637 1.00 . A A . 30 GLY HA2 1 1
7 12329 1 1 30 GLY HA3 H 5.992 -4.294 -7.805 1.00 . A A . 30 GLY HA3 1 1
7 12330 1 1 30 GLY N N 4.105 -5.034 -7.388 1.00 . A A . 30 GLY N 1 1
7 12331 1 1 30 GLY O O 5.336 -5.527 -4.901 1.00 . A A . 30 GLY O 1 1
7 12332 1 1 31 ASP C C 8.332 -2.764 -4.079 1.00 . A A . 31 ASP C 1 1
7 12333 1 1 31 ASP CA C 7.601 -4.096 -4.216 1.00 . A A . 31 ASP CA 1 1
7 12334 1 1 31 ASP CB C 8.542 -5.247 -3.853 1.00 . A A . 31 ASP CB 1 1
7 12335 1 1 31 ASP CG C 9.562 -5.525 -4.939 1.00 . A A . 31 ASP CG 1 1
7 12336 1 1 31 ASP H H 7.556 -3.867 -6.321 1.00 . A A . 31 ASP H 1 1
7 12337 1 1 31 ASP HA H 6.764 -4.102 -3.540 1.00 . A A . 31 ASP HA 1 1
7 12338 1 1 31 ASP HB2 H 9.069 -4.998 -2.945 1.00 . A A . 31 ASP HB2 1 1
7 12339 1 1 31 ASP HB3 H 7.959 -6.142 -3.692 1.00 . A A . 31 ASP HB3 1 1
7 12340 1 1 31 ASP N N 7.082 -4.276 -5.566 1.00 . A A . 31 ASP N 1 1
7 12341 1 1 31 ASP O O 9.113 -2.383 -4.952 1.00 . A A . 31 ASP O 1 1
7 12342 1 1 31 ASP OD1 O 10.262 -4.578 -5.353 1.00 . A A . 31 ASP OD1 1 1
7 12343 1 1 31 ASP OD2 O 9.662 -6.692 -5.375 1.00 . A A . 31 ASP OD2 1 1
7 12344 1 1 32 ASN C C 9.600 -0.855 -1.483 1.00 . A A . 32 ASN C 1 1
7 12345 1 1 32 ASN CA C 8.725 -0.776 -2.728 1.00 . A A . 32 ASN CA 1 1
7 12346 1 1 32 ASN CB C 7.674 0.323 -2.562 1.00 . A A . 32 ASN CB 1 1
7 12347 1 1 32 ASN CG C 8.231 1.705 -2.846 1.00 . A A . 32 ASN CG 1 1
7 12348 1 1 32 ASN H H 7.451 -2.419 -2.308 1.00 . A A . 32 ASN H 1 1
7 12349 1 1 32 ASN HA H 9.349 -0.544 -3.579 1.00 . A A . 32 ASN HA 1 1
7 12350 1 1 32 ASN HB2 H 6.857 0.139 -3.243 1.00 . A A . 32 ASN HB2 1 1
7 12351 1 1 32 ASN HB3 H 7.302 0.308 -1.548 1.00 . A A . 32 ASN HB3 1 1
7 12352 1 1 32 ASN HD21 H 6.714 2.545 -1.873 1.00 . A A . 32 ASN HD21 1 1
7 12353 1 1 32 ASN HD22 H 7.873 3.636 -2.543 1.00 . A A . 32 ASN HD22 1 1
7 12354 1 1 32 ASN N N 8.081 -2.061 -2.976 1.00 . A A . 32 ASN N 1 1
7 12355 1 1 32 ASN ND2 N 7.536 2.732 -2.373 1.00 . A A . 32 ASN ND2 1 1
7 12356 1 1 32 ASN O O 9.163 -1.348 -0.446 1.00 . A A . 32 ASN O 1 1
7 12357 1 1 32 ASN OD1 O 9.275 1.846 -3.484 1.00 . A A . 32 ASN OD1 1 1
7 12358 1 1 33 SER C C 11.598 0.813 0.429 1.00 . A A . 33 SER C 1 1
7 12359 1 1 33 SER CA C 11.757 -0.408 -0.457 1.00 . A A . 33 SER CA 1 1
7 12360 1 1 33 SER CB C 13.208 -0.501 -0.924 1.00 . A A . 33 SER CB 1 1
7 12361 1 1 33 SER H H 11.135 0.006 -2.438 1.00 . A A . 33 SER H 1 1
7 12362 1 1 33 SER HA H 11.525 -1.288 0.125 1.00 . A A . 33 SER HA 1 1
7 12363 1 1 33 SER HB2 H 13.451 0.370 -1.512 1.00 . A A . 33 SER HB2 1 1
7 12364 1 1 33 SER HB3 H 13.853 -0.542 -0.055 1.00 . A A . 33 SER HB3 1 1
7 12365 1 1 33 SER HG H 13.010 -2.417 -1.284 1.00 . A A . 33 SER HG 1 1
7 12366 1 1 33 SER N N 10.836 -0.373 -1.587 1.00 . A A . 33 SER N 1 1
7 12367 1 1 33 SER O O 11.311 1.915 -0.041 1.00 . A A . 33 SER O 1 1
7 12368 1 1 33 SER OG O 13.422 -1.661 -1.710 1.00 . A A . 33 SER OG 1 1
7 12369 1 1 34 LEU C C 13.031 1.933 3.347 1.00 . A A . 34 LEU C 1 1
7 12370 1 1 34 LEU CA C 11.669 1.654 2.709 1.00 . A A . 34 LEU CA 1 1
7 12371 1 1 34 LEU CB C 10.626 1.243 3.767 1.00 . A A . 34 LEU CB 1 1
7 12372 1 1 34 LEU CD1 C 11.533 1.531 6.051 1.00 . A A . 34 LEU CD1 1 1
7 12373 1 1 34 LEU CD2 C 10.812 3.557 4.758 1.00 . A A . 34 LEU CD2 1 1
7 12374 1 1 34 LEU CG C 10.554 2.082 5.035 1.00 . A A . 34 LEU CG 1 1
7 12375 1 1 34 LEU H H 12.010 -0.314 2.017 1.00 . A A . 34 LEU H 1 1
7 12376 1 1 34 LEU HA H 11.329 2.546 2.204 1.00 . A A . 34 LEU HA 1 1
7 12377 1 1 34 LEU HB2 H 9.654 1.258 3.304 1.00 . A A . 34 LEU HB2 1 1
7 12378 1 1 34 LEU HB3 H 10.839 0.228 4.072 1.00 . A A . 34 LEU HB3 1 1
7 12379 1 1 34 LEU HD11 H 11.161 0.593 6.434 1.00 . A A . 34 LEU HD11 1 1
7 12380 1 1 34 LEU HD12 H 11.650 2.232 6.862 1.00 . A A . 34 LEU HD12 1 1
7 12381 1 1 34 LEU HD13 H 12.488 1.362 5.572 1.00 . A A . 34 LEU HD13 1 1
7 12382 1 1 34 LEU HD21 H 10.054 4.151 5.247 1.00 . A A . 34 LEU HD21 1 1
7 12383 1 1 34 LEU HD22 H 10.777 3.737 3.695 1.00 . A A . 34 LEU HD22 1 1
7 12384 1 1 34 LEU HD23 H 11.783 3.832 5.140 1.00 . A A . 34 LEU HD23 1 1
7 12385 1 1 34 LEU HG H 9.562 1.992 5.449 1.00 . A A . 34 LEU HG 1 1
7 12386 1 1 34 LEU N N 11.786 0.596 1.719 1.00 . A A . 34 LEU N 1 1
7 12387 1 1 34 LEU O O 13.800 1.012 3.618 1.00 . A A . 34 LEU O 1 1
7 12388 1 1 35 ALA C C 14.604 3.219 5.650 1.00 . A A . 35 ALA C 1 1
7 12389 1 1 35 ALA CA C 14.567 3.627 4.191 1.00 . A A . 35 ALA CA 1 1
7 12390 1 1 35 ALA CB C 14.744 5.126 4.059 1.00 . A A . 35 ALA CB 1 1
7 12391 1 1 35 ALA H H 12.669 3.890 3.346 1.00 . A A . 35 ALA H 1 1
7 12392 1 1 35 ALA HA H 15.378 3.140 3.666 1.00 . A A . 35 ALA HA 1 1
7 12393 1 1 35 ALA HB1 H 13.777 5.602 4.070 1.00 . A A . 35 ALA HB1 1 1
7 12394 1 1 35 ALA HB2 H 15.248 5.347 3.132 1.00 . A A . 35 ALA HB2 1 1
7 12395 1 1 35 ALA HB3 H 15.335 5.488 4.887 1.00 . A A . 35 ALA HB3 1 1
7 12396 1 1 35 ALA N N 13.318 3.207 3.585 1.00 . A A . 35 ALA N 1 1
7 12397 1 1 35 ALA O O 13.570 2.981 6.260 1.00 . A A . 35 ALA O 1 1
7 12398 1 1 36 ALA C C 15.420 3.739 8.545 1.00 . A A . 36 ALA C 1 1
7 12399 1 1 36 ALA CA C 15.934 2.679 7.582 1.00 . A A . 36 ALA CA 1 1
7 12400 1 1 36 ALA CB C 17.388 2.350 7.883 1.00 . A A . 36 ALA CB 1 1
7 12401 1 1 36 ALA H H 16.586 3.293 5.660 1.00 . A A . 36 ALA H 1 1
7 12402 1 1 36 ALA HA H 15.353 1.781 7.709 1.00 . A A . 36 ALA HA 1 1
7 12403 1 1 36 ALA HB1 H 17.848 3.183 8.392 1.00 . A A . 36 ALA HB1 1 1
7 12404 1 1 36 ALA HB2 H 17.912 2.157 6.959 1.00 . A A . 36 ALA HB2 1 1
7 12405 1 1 36 ALA HB3 H 17.436 1.473 8.512 1.00 . A A . 36 ALA HB3 1 1
7 12406 1 1 36 ALA N N 15.793 3.111 6.200 1.00 . A A . 36 ALA N 1 1
7 12407 1 1 36 ALA O O 15.980 4.828 8.668 1.00 . A A . 36 ALA O 1 1
7 12408 1 1 37 VAL C C 13.455 3.549 11.509 1.00 . A A . 37 VAL C 1 1
7 12409 1 1 37 VAL CA C 13.669 4.269 10.180 1.00 . A A . 37 VAL CA 1 1
7 12410 1 1 37 VAL CB C 12.301 4.753 9.652 1.00 . A A . 37 VAL CB 1 1
7 12411 1 1 37 VAL CG1 C 11.812 5.962 10.433 1.00 . A A . 37 VAL CG1 1 1
7 12412 1 1 37 VAL CG2 C 12.371 5.061 8.162 1.00 . A A . 37 VAL CG2 1 1
7 12413 1 1 37 VAL H H 13.933 2.504 9.054 1.00 . A A . 37 VAL H 1 1
7 12414 1 1 37 VAL HA H 14.304 5.127 10.340 1.00 . A A . 37 VAL HA 1 1
7 12415 1 1 37 VAL HB H 11.586 3.955 9.794 1.00 . A A . 37 VAL HB 1 1
7 12416 1 1 37 VAL HG11 H 11.147 5.636 11.220 1.00 . A A . 37 VAL HG11 1 1
7 12417 1 1 37 VAL HG12 H 11.282 6.629 9.768 1.00 . A A . 37 VAL HG12 1 1
7 12418 1 1 37 VAL HG13 H 12.656 6.479 10.864 1.00 . A A . 37 VAL HG13 1 1
7 12419 1 1 37 VAL HG21 H 13.403 5.080 7.846 1.00 . A A . 37 VAL HG21 1 1
7 12420 1 1 37 VAL HG22 H 11.917 6.024 7.971 1.00 . A A . 37 VAL HG22 1 1
7 12421 1 1 37 VAL HG23 H 11.839 4.298 7.613 1.00 . A A . 37 VAL HG23 1 1
7 12422 1 1 37 VAL N N 14.322 3.388 9.219 1.00 . A A . 37 VAL N 1 1
7 12423 1 1 37 VAL O O 13.622 2.333 11.599 1.00 . A A . 37 VAL O 1 1
7 12424 1 1 38 SER C C 11.816 2.605 13.800 1.00 . A A . 38 SER C 1 1
7 12425 1 1 38 SER CA C 12.843 3.734 13.860 1.00 . A A . 38 SER CA 1 1
7 12426 1 1 38 SER CB C 12.364 4.821 14.824 1.00 . A A . 38 SER CB 1 1
7 12427 1 1 38 SER H H 12.965 5.267 12.408 1.00 . A A . 38 SER H 1 1
7 12428 1 1 38 SER HA H 13.778 3.334 14.221 1.00 . A A . 38 SER HA 1 1
7 12429 1 1 38 SER HB2 H 11.331 5.053 14.617 1.00 . A A . 38 SER HB2 1 1
7 12430 1 1 38 SER HB3 H 12.457 4.465 15.839 1.00 . A A . 38 SER HB3 1 1
7 12431 1 1 38 SER HG H 12.777 6.531 13.965 1.00 . A A . 38 SER HG 1 1
7 12432 1 1 38 SER N N 13.081 4.304 12.538 1.00 . A A . 38 SER N 1 1
7 12433 1 1 38 SER O O 12.118 1.462 14.140 1.00 . A A . 38 SER O 1 1
7 12434 1 1 38 SER OG O 13.134 6.003 14.682 1.00 . A A . 38 SER OG 1 1
7 12435 1 1 39 GLU C C 8.354 2.427 12.428 1.00 . A A . 39 GLU C 1 1
7 12436 1 1 39 GLU CA C 9.532 1.938 13.275 1.00 . A A . 39 GLU CA 1 1
7 12437 1 1 39 GLU CB C 9.039 1.563 14.673 1.00 . A A . 39 GLU CB 1 1
7 12438 1 1 39 GLU CD C 6.936 0.383 15.432 1.00 . A A . 39 GLU CD 1 1
7 12439 1 1 39 GLU CG C 8.266 0.255 14.715 1.00 . A A . 39 GLU CG 1 1
7 12440 1 1 39 GLU H H 10.419 3.860 13.117 1.00 . A A . 39 GLU H 1 1
7 12441 1 1 39 GLU HA H 9.946 1.058 12.809 1.00 . A A . 39 GLU HA 1 1
7 12442 1 1 39 GLU HB2 H 9.891 1.474 15.331 1.00 . A A . 39 GLU HB2 1 1
7 12443 1 1 39 GLU HB3 H 8.394 2.350 15.038 1.00 . A A . 39 GLU HB3 1 1
7 12444 1 1 39 GLU HG2 H 8.082 -0.073 13.703 1.00 . A A . 39 GLU HG2 1 1
7 12445 1 1 39 GLU HG3 H 8.865 -0.485 15.228 1.00 . A A . 39 GLU HG3 1 1
7 12446 1 1 39 GLU N N 10.600 2.933 13.370 1.00 . A A . 39 GLU N 1 1
7 12447 1 1 39 GLU O O 7.519 1.628 12.003 1.00 . A A . 39 GLU O 1 1
7 12448 1 1 39 GLU OE1 O 6.908 0.985 16.526 1.00 . A A . 39 GLU OE1 1 1
7 12449 1 1 39 GLU OE2 O 5.924 -0.117 14.899 1.00 . A A . 39 GLU OE2 1 1
7 12450 1 1 40 SER C C 6.886 3.502 10.152 1.00 . A A . 40 SER C 1 1
7 12451 1 1 40 SER CA C 7.192 4.320 11.408 1.00 . A A . 40 SER CA 1 1
7 12452 1 1 40 SER CB C 7.539 5.757 11.016 1.00 . A A . 40 SER CB 1 1
7 12453 1 1 40 SER H H 8.962 4.327 12.564 1.00 . A A . 40 SER H 1 1
7 12454 1 1 40 SER HA H 6.310 4.334 12.031 1.00 . A A . 40 SER HA 1 1
7 12455 1 1 40 SER HB2 H 6.938 6.052 10.169 1.00 . A A . 40 SER HB2 1 1
7 12456 1 1 40 SER HB3 H 7.334 6.413 11.850 1.00 . A A . 40 SER HB3 1 1
7 12457 1 1 40 SER HG H 9.330 6.517 11.243 1.00 . A A . 40 SER HG 1 1
7 12458 1 1 40 SER N N 8.278 3.735 12.194 1.00 . A A . 40 SER N 1 1
7 12459 1 1 40 SER O O 5.738 3.427 9.720 1.00 . A A . 40 SER O 1 1
7 12460 1 1 40 SER OG O 8.907 5.875 10.667 1.00 . A A . 40 SER OG 1 1
7 12461 1 1 41 GLN C C 6.898 0.858 8.620 1.00 . A A . 41 GLN C 1 1
7 12462 1 1 41 GLN CA C 7.738 2.099 8.357 1.00 . A A . 41 GLN CA 1 1
7 12463 1 1 41 GLN CB C 9.088 1.685 7.773 1.00 . A A . 41 GLN CB 1 1
7 12464 1 1 41 GLN CD C 9.512 -0.495 9.022 1.00 . A A . 41 GLN CD 1 1
7 12465 1 1 41 GLN CG C 9.992 0.919 8.733 1.00 . A A . 41 GLN CG 1 1
7 12466 1 1 41 GLN H H 8.812 2.995 9.950 1.00 . A A . 41 GLN H 1 1
7 12467 1 1 41 GLN HA H 7.227 2.711 7.629 1.00 . A A . 41 GLN HA 1 1
7 12468 1 1 41 GLN HB2 H 8.909 1.065 6.911 1.00 . A A . 41 GLN HB2 1 1
7 12469 1 1 41 GLN HB3 H 9.608 2.574 7.459 1.00 . A A . 41 GLN HB3 1 1
7 12470 1 1 41 GLN HE21 H 8.703 -0.644 7.212 1.00 . A A . 41 GLN HE21 1 1
7 12471 1 1 41 GLN HE22 H 8.527 -2.026 8.226 1.00 . A A . 41 GLN HE22 1 1
7 12472 1 1 41 GLN HG2 H 10.978 0.858 8.299 1.00 . A A . 41 GLN HG2 1 1
7 12473 1 1 41 GLN HG3 H 10.045 1.462 9.664 1.00 . A A . 41 GLN HG3 1 1
7 12474 1 1 41 GLN N N 7.916 2.898 9.566 1.00 . A A . 41 GLN N 1 1
7 12475 1 1 41 GLN NE2 N 8.848 -1.117 8.054 1.00 . A A . 41 GLN NE2 1 1
7 12476 1 1 41 GLN O O 6.105 0.443 7.775 1.00 . A A . 41 GLN O 1 1
7 12477 1 1 41 GLN OE1 O 9.738 -1.025 10.108 1.00 . A A . 41 GLN OE1 1 1
7 12478 1 1 42 LEU C C 4.882 -0.664 10.346 1.00 . A A . 42 LEU C 1 1
7 12479 1 1 42 LEU CA C 6.361 -0.952 10.139 1.00 . A A . 42 LEU CA 1 1
7 12480 1 1 42 LEU CB C 6.952 -1.583 11.402 1.00 . A A . 42 LEU CB 1 1
7 12481 1 1 42 LEU CD1 C 7.060 -4.081 11.215 1.00 . A A . 42 LEU CD1 1 1
7 12482 1 1 42 LEU CD2 C 6.282 -3.021 13.342 1.00 . A A . 42 LEU CD2 1 1
7 12483 1 1 42 LEU CG C 6.311 -2.906 11.825 1.00 . A A . 42 LEU CG 1 1
7 12484 1 1 42 LEU H H 7.749 0.628 10.412 1.00 . A A . 42 LEU H 1 1
7 12485 1 1 42 LEU HA H 6.465 -1.644 9.318 1.00 . A A . 42 LEU HA 1 1
7 12486 1 1 42 LEU HB2 H 8.005 -1.755 11.234 1.00 . A A . 42 LEU HB2 1 1
7 12487 1 1 42 LEU HB3 H 6.845 -0.881 12.214 1.00 . A A . 42 LEU HB3 1 1
7 12488 1 1 42 LEU HD11 H 8.013 -4.199 11.711 1.00 . A A . 42 LEU HD11 1 1
7 12489 1 1 42 LEU HD12 H 7.224 -3.897 10.163 1.00 . A A . 42 LEU HD12 1 1
7 12490 1 1 42 LEU HD13 H 6.477 -4.982 11.336 1.00 . A A . 42 LEU HD13 1 1
7 12491 1 1 42 LEU HD21 H 5.965 -4.015 13.621 1.00 . A A . 42 LEU HD21 1 1
7 12492 1 1 42 LEU HD22 H 5.589 -2.296 13.745 1.00 . A A . 42 LEU HD22 1 1
7 12493 1 1 42 LEU HD23 H 7.269 -2.834 13.737 1.00 . A A . 42 LEU HD23 1 1
7 12494 1 1 42 LEU HG H 5.293 -2.936 11.467 1.00 . A A . 42 LEU HG 1 1
7 12495 1 1 42 LEU N N 7.090 0.258 9.785 1.00 . A A . 42 LEU N 1 1
7 12496 1 1 42 LEU O O 4.024 -1.461 9.966 1.00 . A A . 42 LEU O 1 1
7 12497 1 1 43 ALA C C 2.614 1.602 10.022 1.00 . A A . 43 ALA C 1 1
7 12498 1 1 43 ALA CA C 3.213 0.864 11.212 1.00 . A A . 43 ALA CA 1 1
7 12499 1 1 43 ALA CB C 3.142 1.722 12.460 1.00 . A A . 43 ALA CB 1 1
7 12500 1 1 43 ALA H H 5.316 1.068 11.236 1.00 . A A . 43 ALA H 1 1
7 12501 1 1 43 ALA HA H 2.641 -0.035 11.391 1.00 . A A . 43 ALA HA 1 1
7 12502 1 1 43 ALA HB1 H 3.094 2.762 12.178 1.00 . A A . 43 ALA HB1 1 1
7 12503 1 1 43 ALA HB2 H 4.023 1.551 13.061 1.00 . A A . 43 ALA HB2 1 1
7 12504 1 1 43 ALA HB3 H 2.262 1.458 13.027 1.00 . A A . 43 ALA HB3 1 1
7 12505 1 1 43 ALA N N 4.589 0.475 10.953 1.00 . A A . 43 ALA N 1 1
7 12506 1 1 43 ALA O O 1.406 1.549 9.793 1.00 . A A . 43 ALA O 1 1
7 12507 1 1 44 GLN C C 2.410 2.077 7.064 1.00 . A A . 44 GLN C 1 1
7 12508 1 1 44 GLN CA C 3.004 3.028 8.096 1.00 . A A . 44 GLN CA 1 1
7 12509 1 1 44 GLN CB C 4.156 3.823 7.477 1.00 . A A . 44 GLN CB 1 1
7 12510 1 1 44 GLN CD C 3.756 6.105 6.466 1.00 . A A . 44 GLN CD 1 1
7 12511 1 1 44 GLN CG C 3.757 4.606 6.236 1.00 . A A . 44 GLN CG 1 1
7 12512 1 1 44 GLN H H 4.419 2.293 9.490 1.00 . A A . 44 GLN H 1 1
7 12513 1 1 44 GLN HA H 2.236 3.714 8.420 1.00 . A A . 44 GLN HA 1 1
7 12514 1 1 44 GLN HB2 H 4.532 4.521 8.210 1.00 . A A . 44 GLN HB2 1 1
7 12515 1 1 44 GLN HB3 H 4.946 3.138 7.206 1.00 . A A . 44 GLN HB3 1 1
7 12516 1 1 44 GLN HE21 H 1.814 6.063 6.895 1.00 . A A . 44 GLN HE21 1 1
7 12517 1 1 44 GLN HE22 H 2.565 7.617 6.966 1.00 . A A . 44 GLN HE22 1 1
7 12518 1 1 44 GLN HG2 H 4.454 4.381 5.443 1.00 . A A . 44 GLN HG2 1 1
7 12519 1 1 44 GLN HG3 H 2.764 4.302 5.938 1.00 . A A . 44 GLN HG3 1 1
7 12520 1 1 44 GLN N N 3.463 2.288 9.262 1.00 . A A . 44 GLN N 1 1
7 12521 1 1 44 GLN NE2 N 2.594 6.650 6.810 1.00 . A A . 44 GLN NE2 1 1
7 12522 1 1 44 GLN O O 1.322 2.314 6.539 1.00 . A A . 44 GLN O 1 1
7 12523 1 1 44 GLN OE1 O 4.786 6.766 6.337 1.00 . A A . 44 GLN OE1 1 1
7 12524 1 1 45 LEU C C 1.636 -0.916 6.427 1.00 . A A . 45 LEU C 1 1
7 12525 1 1 45 LEU CA C 2.676 0.012 5.808 1.00 . A A . 45 LEU CA 1 1
7 12526 1 1 45 LEU CB C 3.857 -0.802 5.276 1.00 . A A . 45 LEU CB 1 1
7 12527 1 1 45 LEU CD1 C 5.057 1.365 4.818 1.00 . A A . 45 LEU CD1 1 1
7 12528 1 1 45 LEU CD2 C 6.116 -0.804 4.173 1.00 . A A . 45 LEU CD2 1 1
7 12529 1 1 45 LEU CG C 4.803 -0.051 4.328 1.00 . A A . 45 LEU CG 1 1
7 12530 1 1 45 LEU H H 3.993 0.863 7.231 1.00 . A A . 45 LEU H 1 1
7 12531 1 1 45 LEU HA H 2.222 0.543 4.988 1.00 . A A . 45 LEU HA 1 1
7 12532 1 1 45 LEU HB2 H 4.432 -1.154 6.120 1.00 . A A . 45 LEU HB2 1 1
7 12533 1 1 45 LEU HB3 H 3.463 -1.656 4.748 1.00 . A A . 45 LEU HB3 1 1
7 12534 1 1 45 LEU HD11 H 4.155 1.949 4.714 1.00 . A A . 45 LEU HD11 1 1
7 12535 1 1 45 LEU HD12 H 5.846 1.812 4.232 1.00 . A A . 45 LEU HD12 1 1
7 12536 1 1 45 LEU HD13 H 5.351 1.338 5.857 1.00 . A A . 45 LEU HD13 1 1
7 12537 1 1 45 LEU HD21 H 6.896 -0.281 4.707 1.00 . A A . 45 LEU HD21 1 1
7 12538 1 1 45 LEU HD22 H 6.374 -0.864 3.126 1.00 . A A . 45 LEU HD22 1 1
7 12539 1 1 45 LEU HD23 H 6.010 -1.801 4.575 1.00 . A A . 45 LEU HD23 1 1
7 12540 1 1 45 LEU N N 3.133 1.000 6.777 1.00 . A A . 45 LEU N 1 1
7 12541 1 1 45 LEU O O 0.636 -1.254 5.795 1.00 . A A . 45 LEU O 1 1
7 12542 1 1 46 LYS C C -0.300 -1.475 8.809 1.00 . A A . 46 LYS C 1 1
7 12543 1 1 46 LYS CA C 0.968 -2.211 8.379 1.00 . A A . 46 LYS CA 1 1
7 12544 1 1 46 LYS CB C 1.660 -2.813 9.603 1.00 . A A . 46 LYS CB 1 1
7 12545 1 1 46 LYS CD C 1.880 -5.030 10.765 1.00 . A A . 46 LYS CD 1 1
7 12546 1 1 46 LYS CE C 2.035 -4.885 12.272 1.00 . A A . 46 LYS CE 1 1
7 12547 1 1 46 LYS CG C 0.918 -3.998 10.200 1.00 . A A . 46 LYS CG 1 1
7 12548 1 1 46 LYS H H 2.697 -1.016 8.118 1.00 . A A . 46 LYS H 1 1
7 12549 1 1 46 LYS HA H 0.694 -3.009 7.705 1.00 . A A . 46 LYS HA 1 1
7 12550 1 1 46 LYS HB2 H 2.649 -3.142 9.319 1.00 . A A . 46 LYS HB2 1 1
7 12551 1 1 46 LYS HB3 H 1.748 -2.051 10.363 1.00 . A A . 46 LYS HB3 1 1
7 12552 1 1 46 LYS HD2 H 1.501 -6.018 10.549 1.00 . A A . 46 LYS HD2 1 1
7 12553 1 1 46 LYS HD3 H 2.845 -4.903 10.298 1.00 . A A . 46 LYS HD3 1 1
7 12554 1 1 46 LYS HE2 H 3.044 -4.565 12.487 1.00 . A A . 46 LYS HE2 1 1
7 12555 1 1 46 LYS HE3 H 1.339 -4.138 12.624 1.00 . A A . 46 LYS HE3 1 1
7 12556 1 1 46 LYS HG2 H 0.275 -3.645 10.993 1.00 . A A . 46 LYS HG2 1 1
7 12557 1 1 46 LYS HG3 H 0.319 -4.460 9.429 1.00 . A A . 46 LYS HG3 1 1
7 12558 1 1 46 LYS HZ1 H 2.398 -6.252 13.810 1.00 . A A . 46 LYS HZ1 1 1
7 12559 1 1 46 LYS HZ2 H 1.945 -6.971 12.348 1.00 . A A . 46 LYS HZ2 1 1
7 12560 1 1 46 LYS HZ3 H 0.784 -6.200 13.306 1.00 . A A . 46 LYS HZ3 1 1
7 12561 1 1 46 LYS N N 1.882 -1.322 7.669 1.00 . A A . 46 LYS N 1 1
7 12562 1 1 46 LYS NZ N 1.773 -6.166 12.984 1.00 . A A . 46 LYS NZ 1 1
7 12563 1 1 46 LYS O O -1.281 -2.100 9.211 1.00 . A A . 46 LYS O 1 1
7 12564 1 1 47 ALA C C -2.702 0.174 8.434 1.00 . A A . 47 ALA C 1 1
7 12565 1 1 47 ALA CA C -1.426 0.668 9.108 1.00 . A A . 47 ALA CA 1 1
7 12566 1 1 47 ALA CB C -1.177 2.128 8.762 1.00 . A A . 47 ALA CB 1 1
7 12567 1 1 47 ALA H H 0.534 0.300 8.398 1.00 . A A . 47 ALA H 1 1
7 12568 1 1 47 ALA HA H -1.545 0.593 10.179 1.00 . A A . 47 ALA HA 1 1
7 12569 1 1 47 ALA HB1 H -0.742 2.631 9.613 1.00 . A A . 47 ALA HB1 1 1
7 12570 1 1 47 ALA HB2 H -2.112 2.601 8.504 1.00 . A A . 47 ALA HB2 1 1
7 12571 1 1 47 ALA HB3 H -0.499 2.189 7.924 1.00 . A A . 47 ALA HB3 1 1
7 12572 1 1 47 ALA N N -0.275 -0.145 8.725 1.00 . A A . 47 ALA N 1 1
7 12573 1 1 47 ALA O O -3.789 0.254 9.006 1.00 . A A . 47 ALA O 1 1
7 12574 1 1 48 ASP C C -3.498 -2.317 6.099 1.00 . A A . 48 ASP C 1 1
7 12575 1 1 48 ASP CA C -3.701 -0.848 6.464 1.00 . A A . 48 ASP CA 1 1
7 12576 1 1 48 ASP CB C -3.912 -0.020 5.194 1.00 . A A . 48 ASP CB 1 1
7 12577 1 1 48 ASP CG C -2.699 -0.038 4.285 1.00 . A A . 48 ASP CG 1 1
7 12578 1 1 48 ASP H H -1.667 -0.376 6.815 1.00 . A A . 48 ASP H 1 1
7 12579 1 1 48 ASP HA H -4.575 -0.759 7.090 1.00 . A A . 48 ASP HA 1 1
7 12580 1 1 48 ASP HB2 H -4.754 -0.419 4.647 1.00 . A A . 48 ASP HB2 1 1
7 12581 1 1 48 ASP HB3 H -4.118 1.004 5.469 1.00 . A A . 48 ASP HB3 1 1
7 12582 1 1 48 ASP N N -2.560 -0.338 7.217 1.00 . A A . 48 ASP N 1 1
7 12583 1 1 48 ASP O O -2.452 -2.692 5.569 1.00 . A A . 48 ASP O 1 1
7 12584 1 1 48 ASP OD1 O -1.592 -0.341 4.777 1.00 . A A . 48 ASP OD1 1 1
7 12585 1 1 48 ASP OD2 O -2.856 0.252 3.080 1.00 . A A . 48 ASP OD2 1 1
7 12586 1 1 49 PRO C C -4.641 -4.895 4.598 1.00 . A A . 49 PRO C 1 1
7 12587 1 1 49 PRO CA C -4.415 -4.603 6.078 1.00 . A A . 49 PRO CA 1 1
7 12588 1 1 49 PRO CB C -5.540 -5.198 6.922 1.00 . A A . 49 PRO CB 1 1
7 12589 1 1 49 PRO CD C -5.782 -2.817 7.015 1.00 . A A . 49 PRO CD 1 1
7 12590 1 1 49 PRO CG C -6.554 -4.111 7.009 1.00 . A A . 49 PRO CG 1 1
7 12591 1 1 49 PRO HA H -3.467 -5.020 6.387 1.00 . A A . 49 PRO HA 1 1
7 12592 1 1 49 PRO HB2 H -5.937 -6.074 6.432 1.00 . A A . 49 PRO HB2 1 1
7 12593 1 1 49 PRO HB3 H -5.161 -5.462 7.897 1.00 . A A . 49 PRO HB3 1 1
7 12594 1 1 49 PRO HD2 H -6.302 -2.068 6.436 1.00 . A A . 49 PRO HD2 1 1
7 12595 1 1 49 PRO HD3 H -5.630 -2.474 8.027 1.00 . A A . 49 PRO HD3 1 1
7 12596 1 1 49 PRO HG2 H -7.211 -4.153 6.153 1.00 . A A . 49 PRO HG2 1 1
7 12597 1 1 49 PRO HG3 H -7.121 -4.212 7.923 1.00 . A A . 49 PRO HG3 1 1
7 12598 1 1 49 PRO N N -4.497 -3.174 6.380 1.00 . A A . 49 PRO N 1 1
7 12599 1 1 49 PRO O O -5.672 -5.448 4.214 1.00 . A A . 49 PRO O 1 1
7 12600 1 1 50 ARG C C -2.484 -5.372 1.794 1.00 . A A . 50 ARG C 1 1
7 12601 1 1 50 ARG CA C -3.765 -4.743 2.333 1.00 . A A . 50 ARG CA 1 1
7 12602 1 1 50 ARG CB C -4.043 -3.424 1.609 1.00 . A A . 50 ARG CB 1 1
7 12603 1 1 50 ARG CD C -6.105 -2.267 0.754 1.00 . A A . 50 ARG CD 1 1
7 12604 1 1 50 ARG CG C -5.376 -2.794 1.980 1.00 . A A . 50 ARG CG 1 1
7 12605 1 1 50 ARG CZ C -6.235 0.172 1.088 1.00 . A A . 50 ARG CZ 1 1
7 12606 1 1 50 ARG H H -2.872 -4.085 4.137 1.00 . A A . 50 ARG H 1 1
7 12607 1 1 50 ARG HA H -4.586 -5.420 2.156 1.00 . A A . 50 ARG HA 1 1
7 12608 1 1 50 ARG HB2 H -3.258 -2.721 1.851 1.00 . A A . 50 ARG HB2 1 1
7 12609 1 1 50 ARG HB3 H -4.036 -3.603 0.545 1.00 . A A . 50 ARG HB3 1 1
7 12610 1 1 50 ARG HD2 H -5.383 -2.088 -0.028 1.00 . A A . 50 ARG HD2 1 1
7 12611 1 1 50 ARG HD3 H -6.814 -3.013 0.424 1.00 . A A . 50 ARG HD3 1 1
7 12612 1 1 50 ARG HE H -7.786 -1.081 1.187 1.00 . A A . 50 ARG HE 1 1
7 12613 1 1 50 ARG HG2 H -5.993 -3.538 2.461 1.00 . A A . 50 ARG HG2 1 1
7 12614 1 1 50 ARG HG3 H -5.199 -1.975 2.662 1.00 . A A . 50 ARG HG3 1 1
7 12615 1 1 50 ARG HH11 H -4.377 -0.520 0.690 1.00 . A A . 50 ARG HH11 1 1
7 12616 1 1 50 ARG HH12 H -4.497 1.190 0.927 1.00 . A A . 50 ARG HH12 1 1
7 12617 1 1 50 ARG HH21 H -7.944 1.170 1.501 1.00 . A A . 50 ARG HH21 1 1
7 12618 1 1 50 ARG HH22 H -6.521 2.150 1.388 1.00 . A A . 50 ARG HH22 1 1
7 12619 1 1 50 ARG N N -3.670 -4.521 3.771 1.00 . A A . 50 ARG N 1 1
7 12620 1 1 50 ARG NE N -6.819 -1.023 1.033 1.00 . A A . 50 ARG NE 1 1
7 12621 1 1 50 ARG NH1 N -4.928 0.290 0.885 1.00 . A A . 50 ARG NH1 1 1
7 12622 1 1 50 ARG NH2 N -6.959 1.253 1.347 1.00 . A A . 50 ARG NH2 1 1
7 12623 1 1 50 ARG O O -2.517 -6.433 1.172 1.00 . A A . 50 ARG O 1 1
7 12624 1 1 51 LEU C C 0.687 -5.889 2.712 1.00 . A A . 51 LEU C 1 1
7 12625 1 1 51 LEU CA C -0.066 -5.203 1.574 1.00 . A A . 51 LEU CA 1 1
7 12626 1 1 51 LEU CB C 0.775 -4.055 1.006 1.00 . A A . 51 LEU CB 1 1
7 12627 1 1 51 LEU CD1 C -1.227 -3.046 -0.141 1.00 . A A . 51 LEU CD1 1 1
7 12628 1 1 51 LEU CD2 C 1.065 -2.188 -0.637 1.00 . A A . 51 LEU CD2 1 1
7 12629 1 1 51 LEU CG C 0.242 -3.415 -0.281 1.00 . A A . 51 LEU CG 1 1
7 12630 1 1 51 LEU H H -1.396 -3.867 2.537 1.00 . A A . 51 LEU H 1 1
7 12631 1 1 51 LEU HA H -0.249 -5.925 0.792 1.00 . A A . 51 LEU HA 1 1
7 12632 1 1 51 LEU HB2 H 0.851 -3.286 1.760 1.00 . A A . 51 LEU HB2 1 1
7 12633 1 1 51 LEU HB3 H 1.766 -4.436 0.802 1.00 . A A . 51 LEU HB3 1 1
7 12634 1 1 51 LEU HD11 H -1.827 -3.944 -0.150 1.00 . A A . 51 LEU HD11 1 1
7 12635 1 1 51 LEU HD12 H -1.519 -2.409 -0.963 1.00 . A A . 51 LEU HD12 1 1
7 12636 1 1 51 LEU HD13 H -1.379 -2.521 0.792 1.00 . A A . 51 LEU HD13 1 1
7 12637 1 1 51 LEU HD21 H 0.531 -1.595 -1.364 1.00 . A A . 51 LEU HD21 1 1
7 12638 1 1 51 LEU HD22 H 2.013 -2.498 -1.052 1.00 . A A . 51 LEU HD22 1 1
7 12639 1 1 51 LEU HD23 H 1.236 -1.599 0.252 1.00 . A A . 51 LEU HD23 1 1
7 12640 1 1 51 LEU HG H 0.330 -4.124 -1.091 1.00 . A A . 51 LEU HG 1 1
7 12641 1 1 51 LEU N N -1.358 -4.709 2.037 1.00 . A A . 51 LEU N 1 1
7 12642 1 1 51 LEU O O 0.273 -5.823 3.869 1.00 . A A . 51 LEU O 1 1
7 12643 1 1 52 VAL C C 3.885 -6.510 3.680 1.00 . A A . 52 VAL C 1 1
7 12644 1 1 52 VAL CA C 2.592 -7.258 3.369 1.00 . A A . 52 VAL CA 1 1
7 12645 1 1 52 VAL CB C 2.955 -8.675 2.892 1.00 . A A . 52 VAL CB 1 1
7 12646 1 1 52 VAL CG1 C 3.440 -9.535 4.049 1.00 . A A . 52 VAL CG1 1 1
7 12647 1 1 52 VAL CG2 C 1.774 -9.330 2.189 1.00 . A A . 52 VAL CG2 1 1
7 12648 1 1 52 VAL H H 2.064 -6.576 1.435 1.00 . A A . 52 VAL H 1 1
7 12649 1 1 52 VAL HA H 2.007 -7.343 4.273 1.00 . A A . 52 VAL HA 1 1
7 12650 1 1 52 VAL HB H 3.761 -8.586 2.186 1.00 . A A . 52 VAL HB 1 1
7 12651 1 1 52 VAL HG11 H 4.403 -9.177 4.383 1.00 . A A . 52 VAL HG11 1 1
7 12652 1 1 52 VAL HG12 H 3.532 -10.559 3.722 1.00 . A A . 52 VAL HG12 1 1
7 12653 1 1 52 VAL HG13 H 2.732 -9.480 4.862 1.00 . A A . 52 VAL HG13 1 1
7 12654 1 1 52 VAL HG21 H 1.781 -10.392 2.387 1.00 . A A . 52 VAL HG21 1 1
7 12655 1 1 52 VAL HG22 H 1.850 -9.163 1.124 1.00 . A A . 52 VAL HG22 1 1
7 12656 1 1 52 VAL HG23 H 0.853 -8.902 2.556 1.00 . A A . 52 VAL HG23 1 1
7 12657 1 1 52 VAL N N 1.789 -6.553 2.374 1.00 . A A . 52 VAL N 1 1
7 12658 1 1 52 VAL O O 4.814 -6.494 2.873 1.00 . A A . 52 VAL O 1 1
7 12659 1 1 53 VAL C C 5.946 -6.022 6.265 1.00 . A A . 53 VAL C 1 1
7 12660 1 1 53 VAL CA C 5.127 -5.176 5.296 1.00 . A A . 53 VAL CA 1 1
7 12661 1 1 53 VAL CB C 4.754 -3.826 5.952 1.00 . A A . 53 VAL CB 1 1
7 12662 1 1 53 VAL CG1 C 3.571 -3.986 6.897 1.00 . A A . 53 VAL CG1 1 1
7 12663 1 1 53 VAL CG2 C 5.940 -3.207 6.684 1.00 . A A . 53 VAL CG2 1 1
7 12664 1 1 53 VAL H H 3.172 -5.971 5.460 1.00 . A A . 53 VAL H 1 1
7 12665 1 1 53 VAL HA H 5.727 -4.972 4.418 1.00 . A A . 53 VAL HA 1 1
7 12666 1 1 53 VAL HB H 4.466 -3.152 5.165 1.00 . A A . 53 VAL HB 1 1
7 12667 1 1 53 VAL HG11 H 3.490 -3.110 7.524 1.00 . A A . 53 VAL HG11 1 1
7 12668 1 1 53 VAL HG12 H 3.719 -4.860 7.514 1.00 . A A . 53 VAL HG12 1 1
7 12669 1 1 53 VAL HG13 H 2.664 -4.102 6.321 1.00 . A A . 53 VAL HG13 1 1
7 12670 1 1 53 VAL HG21 H 6.732 -3.006 5.980 1.00 . A A . 53 VAL HG21 1 1
7 12671 1 1 53 VAL HG22 H 6.293 -3.890 7.442 1.00 . A A . 53 VAL HG22 1 1
7 12672 1 1 53 VAL HG23 H 5.629 -2.282 7.151 1.00 . A A . 53 VAL HG23 1 1
7 12673 1 1 53 VAL N N 3.942 -5.909 4.861 1.00 . A A . 53 VAL N 1 1
7 12674 1 1 53 VAL O O 5.493 -6.345 7.362 1.00 . A A . 53 VAL O 1 1
7 12675 1 1 54 GLN C C 9.412 -6.571 6.809 1.00 . A A . 54 GLN C 1 1
7 12676 1 1 54 GLN CA C 8.034 -7.212 6.656 1.00 . A A . 54 GLN CA 1 1
7 12677 1 1 54 GLN CB C 8.172 -8.606 6.038 1.00 . A A . 54 GLN CB 1 1
7 12678 1 1 54 GLN CD C 7.527 -11.034 6.285 1.00 . A A . 54 GLN CD 1 1
7 12679 1 1 54 GLN CG C 7.838 -9.734 6.999 1.00 . A A . 54 GLN CG 1 1
7 12680 1 1 54 GLN H H 7.441 -6.099 4.948 1.00 . A A . 54 GLN H 1 1
7 12681 1 1 54 GLN HA H 7.586 -7.307 7.633 1.00 . A A . 54 GLN HA 1 1
7 12682 1 1 54 GLN HB2 H 7.509 -8.677 5.188 1.00 . A A . 54 GLN HB2 1 1
7 12683 1 1 54 GLN HB3 H 9.190 -8.740 5.700 1.00 . A A . 54 GLN HB3 1 1
7 12684 1 1 54 GLN HE21 H 5.657 -10.441 5.964 1.00 . A A . 54 GLN HE21 1 1
7 12685 1 1 54 GLN HE22 H 6.062 -12.006 5.355 1.00 . A A . 54 GLN HE22 1 1
7 12686 1 1 54 GLN HG2 H 8.681 -9.893 7.654 1.00 . A A . 54 GLN HG2 1 1
7 12687 1 1 54 GLN HG3 H 6.977 -9.446 7.585 1.00 . A A . 54 GLN HG3 1 1
7 12688 1 1 54 GLN N N 7.148 -6.386 5.838 1.00 . A A . 54 GLN N 1 1
7 12689 1 1 54 GLN NE2 N 6.291 -11.174 5.821 1.00 . A A . 54 GLN NE2 1 1
7 12690 1 1 54 GLN O O 10.068 -6.246 5.821 1.00 . A A . 54 GLN O 1 1
7 12691 1 1 54 GLN OE1 O 8.388 -11.904 6.151 1.00 . A A . 54 GLN OE1 1 1
7 12692 1 1 55 ILE C C 12.242 -6.869 8.394 1.00 . A A . 55 ILE C 1 1
7 12693 1 1 55 ILE CA C 11.143 -5.811 8.360 1.00 . A A . 55 ILE CA 1 1
7 12694 1 1 55 ILE CB C 11.120 -5.076 9.717 1.00 . A A . 55 ILE CB 1 1
7 12695 1 1 55 ILE CD1 C 12.086 -6.695 11.431 1.00 . A A . 55 ILE CD1 1 1
7 12696 1 1 55 ILE CG1 C 10.838 -6.060 10.856 1.00 . A A . 55 ILE CG1 1 1
7 12697 1 1 55 ILE CG2 C 10.082 -3.965 9.703 1.00 . A A . 55 ILE CG2 1 1
7 12698 1 1 55 ILE H H 9.270 -6.696 8.799 1.00 . A A . 55 ILE H 1 1
7 12699 1 1 55 ILE HA H 11.375 -5.088 7.588 1.00 . A A . 55 ILE HA 1 1
7 12700 1 1 55 ILE HB H 12.090 -4.626 9.873 1.00 . A A . 55 ILE HB 1 1
7 12701 1 1 55 ILE HD11 H 12.059 -7.761 11.257 1.00 . A A . 55 ILE HD11 1 1
7 12702 1 1 55 ILE HD12 H 12.130 -6.505 12.493 1.00 . A A . 55 ILE HD12 1 1
7 12703 1 1 55 ILE HD13 H 12.956 -6.273 10.952 1.00 . A A . 55 ILE HD13 1 1
7 12704 1 1 55 ILE HG12 H 10.334 -5.540 11.657 1.00 . A A . 55 ILE HG12 1 1
7 12705 1 1 55 ILE HG13 H 10.201 -6.852 10.490 1.00 . A A . 55 ILE HG13 1 1
7 12706 1 1 55 ILE HG21 H 10.477 -3.109 9.177 1.00 . A A . 55 ILE HG21 1 1
7 12707 1 1 55 ILE HG22 H 9.842 -3.685 10.719 1.00 . A A . 55 ILE HG22 1 1
7 12708 1 1 55 ILE HG23 H 9.189 -4.313 9.206 1.00 . A A . 55 ILE HG23 1 1
7 12709 1 1 55 ILE N N 9.843 -6.406 8.059 1.00 . A A . 55 ILE N 1 1
7 12710 1 1 55 ILE O O 12.012 -8.005 8.806 1.00 . A A . 55 ILE O 1 1
7 12711 1 1 56 THR C C 15.725 -6.829 8.777 1.00 . A A . 56 THR C 1 1
7 12712 1 1 56 THR CA C 14.577 -7.392 7.946 1.00 . A A . 56 THR CA 1 1
7 12713 1 1 56 THR CB C 15.044 -7.636 6.509 1.00 . A A . 56 THR CB 1 1
7 12714 1 1 56 THR CG2 C 13.939 -8.118 5.595 1.00 . A A . 56 THR CG2 1 1
7 12715 1 1 56 THR H H 13.560 -5.562 7.650 1.00 . A A . 56 THR H 1 1
7 12716 1 1 56 THR HA H 14.261 -8.330 8.377 1.00 . A A . 56 THR HA 1 1
7 12717 1 1 56 THR HB H 15.820 -8.388 6.516 1.00 . A A . 56 THR HB 1 1
7 12718 1 1 56 THR HG1 H 16.443 -6.277 6.328 1.00 . A A . 56 THR HG1 1 1
7 12719 1 1 56 THR HG21 H 12.984 -7.980 6.080 1.00 . A A . 56 THR HG21 1 1
7 12720 1 1 56 THR HG22 H 14.084 -9.167 5.379 1.00 . A A . 56 THR HG22 1 1
7 12721 1 1 56 THR HG23 H 13.961 -7.554 4.674 1.00 . A A . 56 THR HG23 1 1
7 12722 1 1 56 THR N N 13.439 -6.484 7.961 1.00 . A A . 56 THR N 1 1
7 12723 1 1 56 THR O O 16.419 -5.905 8.351 1.00 . A A . 56 THR O 1 1
7 12724 1 1 56 THR OG1 O 15.579 -6.450 5.948 1.00 . A A . 56 THR OG1 1 1
7 12725 1 1 57 GLU C C 18.346 -7.094 10.205 1.00 . A A . 57 GLU C 1 1
7 12726 1 1 57 GLU CA C 16.976 -6.945 10.861 1.00 . A A . 57 GLU CA 1 1
7 12727 1 1 57 GLU CB C 16.932 -7.738 12.168 1.00 . A A . 57 GLU CB 1 1
7 12728 1 1 57 GLU CD C 15.946 -7.737 14.493 1.00 . A A . 57 GLU CD 1 1
7 12729 1 1 57 GLU CG C 15.717 -7.428 13.027 1.00 . A A . 57 GLU CG 1 1
7 12730 1 1 57 GLU H H 15.326 -8.120 10.247 1.00 . A A . 57 GLU H 1 1
7 12731 1 1 57 GLU HA H 16.807 -5.901 11.079 1.00 . A A . 57 GLU HA 1 1
7 12732 1 1 57 GLU HB2 H 16.923 -8.793 11.936 1.00 . A A . 57 GLU HB2 1 1
7 12733 1 1 57 GLU HB3 H 17.819 -7.512 12.742 1.00 . A A . 57 GLU HB3 1 1
7 12734 1 1 57 GLU HG2 H 15.482 -6.378 12.930 1.00 . A A . 57 GLU HG2 1 1
7 12735 1 1 57 GLU HG3 H 14.884 -8.018 12.675 1.00 . A A . 57 GLU HG3 1 1
7 12736 1 1 57 GLU N N 15.915 -7.391 9.964 1.00 . A A . 57 GLU N 1 1
7 12737 1 1 57 GLU O O 18.938 -6.114 9.755 1.00 . A A . 57 GLU O 1 1
7 12738 1 1 57 GLU OE1 O 16.797 -8.603 14.791 1.00 . A A . 57 GLU OE1 1 1
7 12739 1 1 57 GLU OE2 O 15.274 -7.117 15.343 1.00 . A A . 57 GLU OE2 1 1
7 12740 1 1 58 THR C C 19.989 -9.335 8.229 1.00 . A A . 58 THR C 1 1
7 12741 1 1 58 THR CA C 20.144 -8.600 9.557 1.00 . A A . 58 THR CA 1 1
7 12742 1 1 58 THR CB C 21.006 -9.425 10.513 1.00 . A A . 58 THR CB 1 1
7 12743 1 1 58 THR CG2 C 21.681 -8.591 11.580 1.00 . A A . 58 THR CG2 1 1
7 12744 1 1 58 THR H H 18.325 -9.066 10.534 1.00 . A A . 58 THR H 1 1
7 12745 1 1 58 THR HA H 20.631 -7.653 9.374 1.00 . A A . 58 THR HA 1 1
7 12746 1 1 58 THR HB H 21.779 -9.923 9.945 1.00 . A A . 58 THR HB 1 1
7 12747 1 1 58 THR HG1 H 20.786 -10.924 11.754 1.00 . A A . 58 THR HG1 1 1
7 12748 1 1 58 THR HG21 H 21.684 -9.134 12.514 1.00 . A A . 58 THR HG21 1 1
7 12749 1 1 58 THR HG22 H 21.143 -7.663 11.706 1.00 . A A . 58 THR HG22 1 1
7 12750 1 1 58 THR HG23 H 22.698 -8.380 11.284 1.00 . A A . 58 THR HG23 1 1
7 12751 1 1 58 THR N N 18.844 -8.325 10.156 1.00 . A A . 58 THR N 1 1
7 12752 1 1 58 THR O O 19.584 -10.497 8.197 1.00 . A A . 58 THR O 1 1
7 12753 1 1 58 THR OG1 O 20.227 -10.410 11.166 1.00 . A A . 58 THR OG1 1 1
7 12754 1 1 59 GLY C C 21.551 -9.408 5.142 1.00 . A A . 59 GLY C 1 1
7 12755 1 1 59 GLY CA C 20.205 -9.254 5.822 1.00 . A A . 59 GLY CA 1 1
7 12756 1 1 59 GLY H H 20.631 -7.728 7.226 1.00 . A A . 59 GLY H 1 1
7 12757 1 1 59 GLY HA2 H 19.749 -10.228 5.921 1.00 . A A . 59 GLY HA2 1 1
7 12758 1 1 59 GLY HA3 H 19.571 -8.633 5.206 1.00 . A A . 59 GLY HA3 1 1
7 12759 1 1 59 GLY N N 20.314 -8.650 7.139 1.00 . A A . 59 GLY N 1 1
7 12760 1 1 59 GLY O O 21.636 -9.414 3.914 1.00 . A A . 59 GLY O 1 1
7 12761 1 1 60 SER C C 24.466 -11.110 5.633 1.00 . A A . 60 SER C 1 1
7 12762 1 1 60 SER CA C 23.954 -9.692 5.409 1.00 . A A . 60 SER CA 1 1
7 12763 1 1 60 SER CB C 24.902 -8.686 6.065 1.00 . A A . 60 SER CB 1 1
7 12764 1 1 60 SER H H 22.473 -9.525 6.912 1.00 . A A . 60 SER H 1 1
7 12765 1 1 60 SER HA H 23.916 -9.498 4.349 1.00 . A A . 60 SER HA 1 1
7 12766 1 1 60 SER HB2 H 24.586 -7.683 5.820 1.00 . A A . 60 SER HB2 1 1
7 12767 1 1 60 SER HB3 H 24.881 -8.819 7.137 1.00 . A A . 60 SER HB3 1 1
7 12768 1 1 60 SER HG H 26.333 -8.460 4.745 1.00 . A A . 60 SER HG 1 1
7 12769 1 1 60 SER N N 22.605 -9.536 5.941 1.00 . A A . 60 SER N 1 1
7 12770 1 1 60 SER O O 25.232 -11.639 4.827 1.00 . A A . 60 SER O 1 1
7 12771 1 1 60 SER OG O 26.232 -8.867 5.609 1.00 . A A . 60 SER OG 1 1
7 12772 1 1 61 GLN C C 23.772 -14.094 6.146 1.00 . A A . 61 GLN C 1 1
7 12773 1 1 61 GLN CA C 24.452 -13.081 7.062 1.00 . A A . 61 GLN CA 1 1
7 12774 1 1 61 GLN CB C 24.126 -13.393 8.524 1.00 . A A . 61 GLN CB 1 1
7 12775 1 1 61 GLN CD C 26.318 -12.889 9.675 1.00 . A A . 61 GLN CD 1 1
7 12776 1 1 61 GLN CG C 25.306 -13.955 9.303 1.00 . A A . 61 GLN CG 1 1
7 12777 1 1 61 GLN H H 23.427 -11.249 7.336 1.00 . A A . 61 GLN H 1 1
7 12778 1 1 61 GLN HA H 25.520 -13.145 6.919 1.00 . A A . 61 GLN HA 1 1
7 12779 1 1 61 GLN HB2 H 23.802 -12.486 9.011 1.00 . A A . 61 GLN HB2 1 1
7 12780 1 1 61 GLN HB3 H 23.324 -14.116 8.558 1.00 . A A . 61 GLN HB3 1 1
7 12781 1 1 61 GLN HE21 H 27.268 -13.154 7.950 1.00 . A A . 61 GLN HE21 1 1
7 12782 1 1 61 GLN HE22 H 27.939 -11.958 9.001 1.00 . A A . 61 GLN HE22 1 1
7 12783 1 1 61 GLN HG2 H 24.937 -14.412 10.209 1.00 . A A . 61 GLN HG2 1 1
7 12784 1 1 61 GLN HG3 H 25.798 -14.702 8.697 1.00 . A A . 61 GLN HG3 1 1
7 12785 1 1 61 GLN N N 24.037 -11.722 6.733 1.00 . A A . 61 GLN N 1 1
7 12786 1 1 61 GLN NE2 N 27.271 -12.642 8.786 1.00 . A A . 61 GLN NE2 1 1
7 12787 1 1 61 GLN O O 22.626 -14.481 6.375 1.00 . A A . 61 GLN O 1 1
7 12788 1 1 61 GLN OE1 O 26.242 -12.295 10.751 1.00 . A A . 61 GLN OE1 1 1
7 12789 1 1 62 GLU C C 22.711 -14.932 3.460 1.00 . A A . 62 GLU C 1 1
7 12790 1 1 62 GLU CA C 23.951 -15.485 4.157 1.00 . A A . 62 GLU CA 1 1
7 12791 1 1 62 GLU CB C 23.613 -16.798 4.868 1.00 . A A . 62 GLU CB 1 1
7 12792 1 1 62 GLU CD C 23.748 -18.698 3.208 1.00 . A A . 62 GLU CD 1 1
7 12793 1 1 62 GLU CG C 24.419 -17.985 4.367 1.00 . A A . 62 GLU CG 1 1
7 12794 1 1 62 GLU H H 25.393 -14.172 4.978 1.00 . A A . 62 GLU H 1 1
7 12795 1 1 62 GLU HA H 24.712 -15.673 3.414 1.00 . A A . 62 GLU HA 1 1
7 12796 1 1 62 GLU HB2 H 23.806 -16.682 5.924 1.00 . A A . 62 GLU HB2 1 1
7 12797 1 1 62 GLU HB3 H 22.565 -17.017 4.724 1.00 . A A . 62 GLU HB3 1 1
7 12798 1 1 62 GLU HG2 H 25.387 -17.635 4.039 1.00 . A A . 62 GLU HG2 1 1
7 12799 1 1 62 GLU HG3 H 24.547 -18.687 5.177 1.00 . A A . 62 GLU HG3 1 1
7 12800 1 1 62 GLU N N 24.485 -14.517 5.108 1.00 . A A . 62 GLU N 1 1
7 12801 1 1 62 GLU O O 21.593 -15.076 3.955 1.00 . A A . 62 GLU O 1 1
7 12802 1 1 62 GLU OE1 O 22.930 -19.606 3.465 1.00 . A A . 62 GLU OE1 1 1
7 12803 1 1 62 GLU OE2 O 24.040 -18.349 2.046 1.00 . A A . 62 GLU OE2 1 1
7 12804 1 1 63 GLY C C 21.327 -14.651 0.455 1.00 . A A . 63 GLY C 1 1
7 12805 1 1 63 GLY CA C 21.807 -13.736 1.565 1.00 . A A . 63 GLY CA 1 1
7 12806 1 1 63 GLY H H 23.830 -14.216 1.964 1.00 . A A . 63 GLY H 1 1
7 12807 1 1 63 GLY HA2 H 20.988 -13.551 2.245 1.00 . A A . 63 GLY HA2 1 1
7 12808 1 1 63 GLY HA3 H 22.120 -12.797 1.131 1.00 . A A . 63 GLY HA3 1 1
7 12809 1 1 63 GLY N N 22.917 -14.299 2.310 1.00 . A A . 63 GLY N 1 1
7 12810 1 1 63 GLY O O 21.593 -15.852 0.476 1.00 . A A . 63 GLY O 1 1
7 12811 1 1 64 GLY C C 20.437 -14.250 -2.969 1.00 . A A . 64 GLY C 1 1
7 12812 1 1 64 GLY CA C 20.113 -14.869 -1.624 1.00 . A A . 64 GLY CA 1 1
7 12813 1 1 64 GLY H H 20.439 -13.119 -0.478 1.00 . A A . 64 GLY H 1 1
7 12814 1 1 64 GLY HA2 H 20.549 -15.856 -1.578 1.00 . A A . 64 GLY HA2 1 1
7 12815 1 1 64 GLY HA3 H 19.040 -14.956 -1.528 1.00 . A A . 64 GLY HA3 1 1
7 12816 1 1 64 GLY N N 20.620 -14.081 -0.514 1.00 . A A . 64 GLY N 1 1
7 12817 1 1 64 GLY O O 21.159 -13.256 -3.045 1.00 . A A . 64 GLY O 1 1
7 12818 1 1 65 GLU C C 18.905 -13.624 -5.921 1.00 . A A . 65 GLU C 1 1
7 12819 1 1 65 GLU CA C 20.138 -14.342 -5.383 1.00 . A A . 65 GLU CA 1 1
7 12820 1 1 65 GLU CB C 20.521 -15.492 -6.316 1.00 . A A . 65 GLU CB 1 1
7 12821 1 1 65 GLU CD C 20.220 -17.749 -5.222 1.00 . A A . 65 GLU CD 1 1
7 12822 1 1 65 GLU CG C 19.635 -16.718 -6.167 1.00 . A A . 65 GLU CG 1 1
7 12823 1 1 65 GLU H H 19.335 -15.630 -3.908 1.00 . A A . 65 GLU H 1 1
7 12824 1 1 65 GLU HA H 20.956 -13.639 -5.337 1.00 . A A . 65 GLU HA 1 1
7 12825 1 1 65 GLU HB2 H 20.456 -15.149 -7.337 1.00 . A A . 65 GLU HB2 1 1
7 12826 1 1 65 GLU HB3 H 21.540 -15.784 -6.108 1.00 . A A . 65 GLU HB3 1 1
7 12827 1 1 65 GLU HG2 H 18.675 -16.407 -5.786 1.00 . A A . 65 GLU HG2 1 1
7 12828 1 1 65 GLU HG3 H 19.506 -17.173 -7.139 1.00 . A A . 65 GLU HG3 1 1
7 12829 1 1 65 GLU N N 19.902 -14.841 -4.033 1.00 . A A . 65 GLU N 1 1
7 12830 1 1 65 GLU O O 19.015 -12.685 -6.709 1.00 . A A . 65 GLU O 1 1
7 12831 1 1 65 GLU OE1 O 19.997 -17.629 -4.000 1.00 . A A . 65 GLU OE1 1 1
7 12832 1 1 65 GLU OE2 O 20.902 -18.678 -5.706 1.00 . A A . 65 GLU OE2 1 1
7 12833 1 1 66 GLY C C 15.647 -14.400 -6.775 1.00 . A A . 66 GLY C 1 1
7 12834 1 1 66 GLY CA C 16.492 -13.460 -5.938 1.00 . A A . 66 GLY CA 1 1
7 12835 1 1 66 GLY H H 17.703 -14.823 -4.862 1.00 . A A . 66 GLY H 1 1
7 12836 1 1 66 GLY HA2 H 15.921 -13.153 -5.075 1.00 . A A . 66 GLY HA2 1 1
7 12837 1 1 66 GLY HA3 H 16.729 -12.586 -6.529 1.00 . A A . 66 GLY HA3 1 1
7 12838 1 1 66 GLY N N 17.729 -14.072 -5.490 1.00 . A A . 66 GLY N 1 1
7 12839 1 1 66 GLY O O 16.165 -15.115 -7.634 1.00 . A A . 66 GLY O 1 1
7 12840 1 1 67 LEU C C 12.055 -14.596 -7.398 1.00 . A A . 67 LEU C 1 1
7 12841 1 1 67 LEU CA C 13.421 -15.259 -7.259 1.00 . A A . 67 LEU CA 1 1
7 12842 1 1 67 LEU CB C 13.277 -16.610 -6.553 1.00 . A A . 67 LEU CB 1 1
7 12843 1 1 67 LEU CD1 C 14.699 -18.484 -5.684 1.00 . A A . 67 LEU CD1 1 1
7 12844 1 1 67 LEU CD2 C 13.894 -18.523 -8.051 1.00 . A A . 67 LEU CD2 1 1
7 12845 1 1 67 LEU CG C 14.354 -17.639 -6.901 1.00 . A A . 67 LEU CG 1 1
7 12846 1 1 67 LEU H H 13.990 -13.808 -5.827 1.00 . A A . 67 LEU H 1 1
7 12847 1 1 67 LEU HA H 13.833 -15.420 -8.244 1.00 . A A . 67 LEU HA 1 1
7 12848 1 1 67 LEU HB2 H 13.302 -16.438 -5.487 1.00 . A A . 67 LEU HB2 1 1
7 12849 1 1 67 LEU HB3 H 12.316 -17.027 -6.813 1.00 . A A . 67 LEU HB3 1 1
7 12850 1 1 67 LEU HD11 H 13.795 -18.719 -5.141 1.00 . A A . 67 LEU HD11 1 1
7 12851 1 1 67 LEU HD12 H 15.372 -17.934 -5.043 1.00 . A A . 67 LEU HD12 1 1
7 12852 1 1 67 LEU HD13 H 15.175 -19.399 -6.003 1.00 . A A . 67 LEU HD13 1 1
7 12853 1 1 67 LEU HD21 H 13.482 -19.441 -7.658 1.00 . A A . 67 LEU HD21 1 1
7 12854 1 1 67 LEU HD22 H 14.734 -18.750 -8.690 1.00 . A A . 67 LEU HD22 1 1
7 12855 1 1 67 LEU HD23 H 13.137 -18.004 -8.622 1.00 . A A . 67 LEU HD23 1 1
7 12856 1 1 67 LEU HG H 15.250 -17.123 -7.213 1.00 . A A . 67 LEU HG 1 1
7 12857 1 1 67 LEU N N 14.342 -14.401 -6.523 1.00 . A A . 67 LEU N 1 1
7 12858 1 1 67 LEU O O 11.020 -15.249 -7.267 1.00 . A A . 67 LEU O 1 1
7 12859 1 1 68 SER C C 10.433 -12.430 -9.291 1.00 . A A . 68 SER C 1 1
7 12860 1 1 68 SER CA C 10.823 -12.540 -7.820 1.00 . A A . 68 SER CA 1 1
7 12861 1 1 68 SER CB C 10.972 -11.144 -7.215 1.00 . A A . 68 SER CB 1 1
7 12862 1 1 68 SER H H 12.919 -12.828 -7.757 1.00 . A A . 68 SER H 1 1
7 12863 1 1 68 SER HA H 10.043 -13.070 -7.292 1.00 . A A . 68 SER HA 1 1
7 12864 1 1 68 SER HB2 H 11.727 -11.167 -6.443 1.00 . A A . 68 SER HB2 1 1
7 12865 1 1 68 SER HB3 H 11.268 -10.449 -7.986 1.00 . A A . 68 SER HB3 1 1
7 12866 1 1 68 SER HG H 9.050 -10.777 -7.293 1.00 . A A . 68 SER HG 1 1
7 12867 1 1 68 SER N N 12.061 -13.294 -7.664 1.00 . A A . 68 SER N 1 1
7 12868 1 1 68 SER O O 11.286 -12.227 -10.156 1.00 . A A . 68 SER O 1 1
7 12869 1 1 68 SER OG O 9.752 -10.702 -6.644 1.00 . A A . 68 SER OG 1 1
7 12870 1 1 69 LYS C C 7.739 -11.258 -11.106 1.00 . A A . 69 LYS C 1 1
7 12871 1 1 69 LYS CA C 8.636 -12.479 -10.932 1.00 . A A . 69 LYS CA 1 1
7 12872 1 1 69 LYS CB C 7.863 -13.749 -11.293 1.00 . A A . 69 LYS CB 1 1
7 12873 1 1 69 LYS CD C 9.116 -14.739 -13.234 1.00 . A A . 69 LYS CD 1 1
7 12874 1 1 69 LYS CE C 8.899 -16.230 -13.434 1.00 . A A . 69 LYS CE 1 1
7 12875 1 1 69 LYS CG C 7.839 -14.045 -12.783 1.00 . A A . 69 LYS CG 1 1
7 12876 1 1 69 LYS H H 8.509 -12.724 -8.834 1.00 . A A . 69 LYS H 1 1
7 12877 1 1 69 LYS HA H 9.484 -12.386 -11.594 1.00 . A A . 69 LYS HA 1 1
7 12878 1 1 69 LYS HB2 H 8.316 -14.589 -10.788 1.00 . A A . 69 LYS HB2 1 1
7 12879 1 1 69 LYS HB3 H 6.843 -13.644 -10.953 1.00 . A A . 69 LYS HB3 1 1
7 12880 1 1 69 LYS HD2 H 9.439 -14.304 -14.168 1.00 . A A . 69 LYS HD2 1 1
7 12881 1 1 69 LYS HD3 H 9.879 -14.592 -12.482 1.00 . A A . 69 LYS HD3 1 1
7 12882 1 1 69 LYS HE2 H 8.587 -16.664 -12.497 1.00 . A A . 69 LYS HE2 1 1
7 12883 1 1 69 LYS HE3 H 8.123 -16.371 -14.171 1.00 . A A . 69 LYS HE3 1 1
7 12884 1 1 69 LYS HG2 H 6.998 -14.686 -13.001 1.00 . A A . 69 LYS HG2 1 1
7 12885 1 1 69 LYS HG3 H 7.736 -13.115 -13.323 1.00 . A A . 69 LYS HG3 1 1
7 12886 1 1 69 LYS HZ1 H 10.977 -16.433 -13.511 1.00 . A A . 69 LYS HZ1 1 1
7 12887 1 1 69 LYS HZ2 H 10.190 -16.900 -14.934 1.00 . A A . 69 LYS HZ2 1 1
7 12888 1 1 69 LYS HZ3 H 10.140 -17.904 -13.573 1.00 . A A . 69 LYS HZ3 1 1
7 12889 1 1 69 LYS N N 9.140 -12.564 -9.567 1.00 . A A . 69 LYS N 1 1
7 12890 1 1 69 LYS NZ N 10.138 -16.914 -13.895 1.00 . A A . 69 LYS NZ 1 1
7 12891 1 1 69 LYS O O 6.807 -11.045 -10.331 1.00 . A A . 69 LYS O 1 1
7 12892 1 1 70 GLU C C 6.051 -9.581 -13.301 1.00 . A A . 70 GLU C 1 1
7 12893 1 1 70 GLU CA C 7.245 -9.260 -12.403 1.00 . A A . 70 GLU CA 1 1
7 12894 1 1 70 GLU CB C 8.124 -8.190 -13.057 1.00 . A A . 70 GLU CB 1 1
7 12895 1 1 70 GLU CD C 9.614 -6.257 -12.403 1.00 . A A . 70 GLU CD 1 1
7 12896 1 1 70 GLU CG C 8.266 -6.927 -12.224 1.00 . A A . 70 GLU CG 1 1
7 12897 1 1 70 GLU H H 8.782 -10.683 -12.713 1.00 . A A . 70 GLU H 1 1
7 12898 1 1 70 GLU HA H 6.878 -8.883 -11.461 1.00 . A A . 70 GLU HA 1 1
7 12899 1 1 70 GLU HB2 H 9.110 -8.601 -13.218 1.00 . A A . 70 GLU HB2 1 1
7 12900 1 1 70 GLU HB3 H 7.696 -7.919 -14.012 1.00 . A A . 70 GLU HB3 1 1
7 12901 1 1 70 GLU HG2 H 7.494 -6.231 -12.514 1.00 . A A . 70 GLU HG2 1 1
7 12902 1 1 70 GLU HG3 H 8.144 -7.184 -11.181 1.00 . A A . 70 GLU HG3 1 1
7 12903 1 1 70 GLU N N 8.027 -10.460 -12.129 1.00 . A A . 70 GLU N 1 1
7 12904 1 1 70 GLU O O 4.910 -9.268 -12.963 1.00 . A A . 70 GLU O 1 1
7 12905 1 1 70 GLU OE1 O 10.568 -6.644 -11.696 1.00 . A A . 70 GLU OE1 1 1
7 12906 1 1 70 GLU OE2 O 9.716 -5.346 -13.252 1.00 . A A . 70 GLU OE2 1 1
7 12907 1 1 71 PRO C C 4.099 -11.341 -14.728 1.00 . A A . 71 PRO C 1 1
7 12908 1 1 71 PRO CA C 5.234 -10.578 -15.404 1.00 . A A . 71 PRO CA 1 1
7 12909 1 1 71 PRO CB C 5.948 -11.472 -16.420 1.00 . A A . 71 PRO CB 1 1
7 12910 1 1 71 PRO CD C 7.629 -10.628 -14.945 1.00 . A A . 71 PRO CD 1 1
7 12911 1 1 71 PRO CG C 7.373 -11.043 -16.368 1.00 . A A . 71 PRO CG 1 1
7 12912 1 1 71 PRO HA H 4.835 -9.708 -15.903 1.00 . A A . 71 PRO HA 1 1
7 12913 1 1 71 PRO HB2 H 5.835 -12.508 -16.134 1.00 . A A . 71 PRO HB2 1 1
7 12914 1 1 71 PRO HB3 H 5.525 -11.316 -17.402 1.00 . A A . 71 PRO HB3 1 1
7 12915 1 1 71 PRO HD2 H 8.006 -11.463 -14.372 1.00 . A A . 71 PRO HD2 1 1
7 12916 1 1 71 PRO HD3 H 8.325 -9.803 -14.913 1.00 . A A . 71 PRO HD3 1 1
7 12917 1 1 71 PRO HG2 H 8.015 -11.868 -16.640 1.00 . A A . 71 PRO HG2 1 1
7 12918 1 1 71 PRO HG3 H 7.530 -10.208 -17.036 1.00 . A A . 71 PRO HG3 1 1
7 12919 1 1 71 PRO N N 6.298 -10.215 -14.461 1.00 . A A . 71 PRO N 1 1
7 12920 1 1 71 PRO O O 2.925 -11.116 -15.022 1.00 . A A . 71 PRO O 1 1
7 12921 1 1 72 ALA C C 2.535 -12.151 -12.293 1.00 . A A . 72 ALA C 1 1
7 12922 1 1 72 ALA CA C 3.472 -13.041 -13.103 1.00 . A A . 72 ALA CA 1 1
7 12923 1 1 72 ALA CB C 4.165 -14.045 -12.195 1.00 . A A . 72 ALA CB 1 1
7 12924 1 1 72 ALA H H 5.411 -12.377 -13.632 1.00 . A A . 72 ALA H 1 1
7 12925 1 1 72 ALA HA H 2.892 -13.589 -13.831 1.00 . A A . 72 ALA HA 1 1
7 12926 1 1 72 ALA HB1 H 3.448 -14.456 -11.499 1.00 . A A . 72 ALA HB1 1 1
7 12927 1 1 72 ALA HB2 H 4.955 -13.552 -11.648 1.00 . A A . 72 ALA HB2 1 1
7 12928 1 1 72 ALA HB3 H 4.584 -14.841 -12.793 1.00 . A A . 72 ALA HB3 1 1
7 12929 1 1 72 ALA N N 4.459 -12.244 -13.822 1.00 . A A . 72 ALA N 1 1
7 12930 1 1 72 ALA O O 2.920 -11.072 -11.844 1.00 . A A . 72 ALA O 1 1
7 12931 1 1 73 GLY C C -1.089 -12.338 -11.565 1.00 . A A . 73 GLY C 1 1
7 12932 1 1 73 GLY CA C 0.328 -11.845 -11.353 1.00 . A A . 73 GLY CA 1 1
7 12933 1 1 73 GLY H H 1.050 -13.479 -12.491 1.00 . A A . 73 GLY H 1 1
7 12934 1 1 73 GLY HA2 H 0.570 -11.915 -10.303 1.00 . A A . 73 GLY HA2 1 1
7 12935 1 1 73 GLY HA3 H 0.388 -10.810 -11.657 1.00 . A A . 73 GLY HA3 1 1
7 12936 1 1 73 GLY N N 1.302 -12.611 -12.110 1.00 . A A . 73 GLY N 1 1
7 12937 1 1 73 GLY O O -1.610 -13.115 -10.765 1.00 . A A . 73 GLY O 1 1
7 12938 1 1 74 SER C C -3.513 -11.730 -14.314 1.00 . A A . 74 SER C 1 1
7 12939 1 1 74 SER CA C -3.084 -12.283 -12.959 1.00 . A A . 74 SER CA 1 1
7 12940 1 1 74 SER CB C -4.042 -11.796 -11.870 1.00 . A A . 74 SER CB 1 1
7 12941 1 1 74 SER H H -1.249 -11.266 -13.245 1.00 . A A . 74 SER H 1 1
7 12942 1 1 74 SER HA H -3.114 -13.361 -12.997 1.00 . A A . 74 SER HA 1 1
7 12943 1 1 74 SER HB2 H -5.022 -11.643 -12.298 1.00 . A A . 74 SER HB2 1 1
7 12944 1 1 74 SER HB3 H -4.101 -12.539 -11.088 1.00 . A A . 74 SER HB3 1 1
7 12945 1 1 74 SER HG H -4.168 -10.331 -10.575 1.00 . A A . 74 SER HG 1 1
7 12946 1 1 74 SER N N -1.717 -11.884 -12.645 1.00 . A A . 74 SER N 1 1
7 12947 1 1 74 SER O O -3.385 -10.535 -14.579 1.00 . A A . 74 SER O 1 1
7 12948 1 1 74 SER OG O -3.596 -10.574 -11.306 1.00 . A A . 74 SER OG 1 1
7 12949 1 1 75 ASP C C -5.578 -13.131 -17.002 1.00 . A A . 75 ASP C 1 1
7 12950 1 1 75 ASP CA C -4.472 -12.209 -16.500 1.00 . A A . 75 ASP CA 1 1
7 12951 1 1 75 ASP CB C -3.299 -12.219 -17.481 1.00 . A A . 75 ASP CB 1 1
7 12952 1 1 75 ASP CG C -3.368 -11.079 -18.477 1.00 . A A . 75 ASP CG 1 1
7 12953 1 1 75 ASP H H -4.100 -13.549 -14.903 1.00 . A A . 75 ASP H 1 1
7 12954 1 1 75 ASP HA H -4.861 -11.205 -16.429 1.00 . A A . 75 ASP HA 1 1
7 12955 1 1 75 ASP HB2 H -2.375 -12.134 -16.929 1.00 . A A . 75 ASP HB2 1 1
7 12956 1 1 75 ASP HB3 H -3.302 -13.152 -18.026 1.00 . A A . 75 ASP HB3 1 1
7 12957 1 1 75 ASP N N -4.024 -12.609 -15.170 1.00 . A A . 75 ASP N 1 1
7 12958 1 1 75 ASP O O -5.476 -14.353 -16.903 1.00 . A A . 75 ASP O 1 1
7 12959 1 1 75 ASP OD1 O -3.953 -10.029 -18.138 1.00 . A A . 75 ASP OD1 1 1
7 12960 1 1 75 ASP OD2 O -2.838 -11.236 -19.597 1.00 . A A . 75 ASP OD2 1 1
7 12961 1 1 76 GLU C C -8.454 -14.083 -16.950 1.00 . A A . 76 GLU C 1 1
7 12962 1 1 76 GLU CA C -7.765 -13.297 -18.064 1.00 . A A . 76 GLU CA 1 1
7 12963 1 1 76 GLU CB C -7.299 -14.246 -19.172 1.00 . A A . 76 GLU CB 1 1
7 12964 1 1 76 GLU CD C -6.870 -14.506 -21.649 1.00 . A A . 76 GLU CD 1 1
7 12965 1 1 76 GLU CG C -7.633 -13.757 -20.573 1.00 . A A . 76 GLU CG 1 1
7 12966 1 1 76 GLU H H -6.659 -11.556 -17.593 1.00 . A A . 76 GLU H 1 1
7 12967 1 1 76 GLU HA H -8.473 -12.595 -18.479 1.00 . A A . 76 GLU HA 1 1
7 12968 1 1 76 GLU HB2 H -6.229 -14.365 -19.102 1.00 . A A . 76 GLU HB2 1 1
7 12969 1 1 76 GLU HB3 H -7.769 -15.208 -19.029 1.00 . A A . 76 GLU HB3 1 1
7 12970 1 1 76 GLU HG2 H -8.690 -13.891 -20.744 1.00 . A A . 76 GLU HG2 1 1
7 12971 1 1 76 GLU HG3 H -7.388 -12.708 -20.641 1.00 . A A . 76 GLU HG3 1 1
7 12972 1 1 76 GLU N N -6.637 -12.534 -17.543 1.00 . A A . 76 GLU N 1 1
7 12973 1 1 76 GLU O O -9.475 -13.652 -16.416 1.00 . A A . 76 GLU O 1 1
7 12974 1 1 76 GLU OE1 O -6.371 -15.614 -21.362 1.00 . A A . 76 GLU OE1 1 1
7 12975 1 1 76 GLU OE2 O -6.770 -13.981 -22.778 1.00 . A A . 76 GLU OE2 1 1
7 12976 1 1 77 GLN C C -9.906 -16.431 -15.855 1.00 . A A . 77 GLN C 1 1
7 12977 1 1 77 GLN CA C -8.452 -16.080 -15.555 1.00 . A A . 77 GLN CA 1 1
7 12978 1 1 77 GLN CB C -8.352 -15.377 -14.199 1.00 . A A . 77 GLN CB 1 1
7 12979 1 1 77 GLN CD C -6.475 -16.274 -12.766 1.00 . A A . 77 GLN CD 1 1
7 12980 1 1 77 GLN CG C -7.962 -16.304 -13.059 1.00 . A A . 77 GLN CG 1 1
7 12981 1 1 77 GLN H H -7.076 -15.529 -17.066 1.00 . A A . 77 GLN H 1 1
7 12982 1 1 77 GLN HA H -7.875 -16.993 -15.519 1.00 . A A . 77 GLN HA 1 1
7 12983 1 1 77 GLN HB2 H -7.612 -14.594 -14.266 1.00 . A A . 77 GLN HB2 1 1
7 12984 1 1 77 GLN HB3 H -9.310 -14.936 -13.963 1.00 . A A . 77 GLN HB3 1 1
7 12985 1 1 77 GLN HE21 H -6.833 -16.308 -10.811 1.00 . A A . 77 GLN HE21 1 1
7 12986 1 1 77 GLN HE22 H -5.168 -16.264 -11.268 1.00 . A A . 77 GLN HE22 1 1
7 12987 1 1 77 GLN HG2 H -8.495 -16.004 -12.169 1.00 . A A . 77 GLN HG2 1 1
7 12988 1 1 77 GLN HG3 H -8.241 -17.314 -13.322 1.00 . A A . 77 GLN HG3 1 1
7 12989 1 1 77 GLN N N -7.890 -15.237 -16.604 1.00 . A A . 77 GLN N 1 1
7 12990 1 1 77 GLN NE2 N -6.123 -16.283 -11.486 1.00 . A A . 77 GLN NE2 1 1
7 12991 1 1 77 GLN O O -10.425 -16.104 -16.923 1.00 . A A . 77 GLN O 1 1
7 12992 1 1 77 GLN OE1 O -5.650 -16.243 -13.680 1.00 . A A . 77 GLN OE1 1 1
7 12993 1 1 78 LYS C C -12.887 -16.318 -14.779 1.00 . A A . 78 LYS C 1 1
7 12994 1 1 78 LYS CA C -11.954 -17.488 -15.072 1.00 . A A . 78 LYS CA 1 1
7 12995 1 1 78 LYS CB C -12.287 -18.664 -14.152 1.00 . A A . 78 LYS CB 1 1
7 12996 1 1 78 LYS CD C -13.111 -21.035 -14.247 1.00 . A A . 78 LYS CD 1 1
7 12997 1 1 78 LYS CE C -14.420 -21.805 -14.175 1.00 . A A . 78 LYS CE 1 1
7 12998 1 1 78 LYS CG C -13.328 -19.609 -14.727 1.00 . A A . 78 LYS CG 1 1
7 12999 1 1 78 LYS H H -10.092 -17.327 -14.078 1.00 . A A . 78 LYS H 1 1
7 13000 1 1 78 LYS HA H -12.093 -17.796 -16.098 1.00 . A A . 78 LYS HA 1 1
7 13001 1 1 78 LYS HB2 H -11.384 -19.227 -13.966 1.00 . A A . 78 LYS HB2 1 1
7 13002 1 1 78 LYS HB3 H -12.660 -18.278 -13.214 1.00 . A A . 78 LYS HB3 1 1
7 13003 1 1 78 LYS HD2 H -12.447 -21.539 -14.932 1.00 . A A . 78 LYS HD2 1 1
7 13004 1 1 78 LYS HD3 H -12.665 -21.010 -13.263 1.00 . A A . 78 LYS HD3 1 1
7 13005 1 1 78 LYS HE2 H -15.232 -21.100 -14.065 1.00 . A A . 78 LYS HE2 1 1
7 13006 1 1 78 LYS HE3 H -14.548 -22.358 -15.095 1.00 . A A . 78 LYS HE3 1 1
7 13007 1 1 78 LYS HG2 H -14.309 -19.281 -14.416 1.00 . A A . 78 LYS HG2 1 1
7 13008 1 1 78 LYS HG3 H -13.264 -19.589 -15.805 1.00 . A A . 78 LYS HG3 1 1
7 13009 1 1 78 LYS HZ1 H -13.475 -23.010 -12.756 1.00 . A A . 78 LYS HZ1 1 1
7 13010 1 1 78 LYS HZ2 H -14.959 -23.620 -13.293 1.00 . A A . 78 LYS HZ2 1 1
7 13011 1 1 78 LYS HZ3 H -14.921 -22.318 -12.213 1.00 . A A . 78 LYS HZ3 1 1
7 13012 1 1 78 LYS N N -10.559 -17.096 -14.907 1.00 . A A . 78 LYS N 1 1
7 13013 1 1 78 LYS NZ N -14.446 -22.755 -13.029 1.00 . A A . 78 LYS NZ 1 1
7 13014 1 1 78 LYS O O -12.916 -15.800 -13.663 1.00 . A A . 78 LYS O 1 1
7 13015 1 1 79 GLN C C -15.692 -14.871 -16.680 1.00 . A A . 79 GLN C 1 1
7 13016 1 1 79 GLN CA C -14.581 -14.796 -15.637 1.00 . A A . 79 GLN CA 1 1
7 13017 1 1 79 GLN CB C -13.841 -13.462 -15.758 1.00 . A A . 79 GLN CB 1 1
7 13018 1 1 79 GLN CD C -14.880 -12.213 -13.823 1.00 . A A . 79 GLN CD 1 1
7 13019 1 1 79 GLN CG C -14.671 -12.264 -15.324 1.00 . A A . 79 GLN CG 1 1
7 13020 1 1 79 GLN H H -13.579 -16.358 -16.655 1.00 . A A . 79 GLN H 1 1
7 13021 1 1 79 GLN HA H -15.021 -14.864 -14.653 1.00 . A A . 79 GLN HA 1 1
7 13022 1 1 79 GLN HB2 H -12.953 -13.498 -15.145 1.00 . A A . 79 GLN HB2 1 1
7 13023 1 1 79 GLN HB3 H -13.551 -13.316 -16.788 1.00 . A A . 79 GLN HB3 1 1
7 13024 1 1 79 GLN HE21 H -13.141 -11.277 -13.588 1.00 . A A . 79 GLN HE21 1 1
7 13025 1 1 79 GLN HE22 H -14.027 -11.587 -12.138 1.00 . A A . 79 GLN HE22 1 1
7 13026 1 1 79 GLN HG2 H -14.165 -11.362 -15.632 1.00 . A A . 79 GLN HG2 1 1
7 13027 1 1 79 GLN HG3 H -15.636 -12.318 -15.805 1.00 . A A . 79 GLN HG3 1 1
7 13028 1 1 79 GLN N N -13.647 -15.906 -15.788 1.00 . A A . 79 GLN N 1 1
7 13029 1 1 79 GLN NE2 N -13.920 -11.634 -13.111 1.00 . A A . 79 GLN NE2 1 1
7 13030 1 1 79 GLN O O -15.431 -15.061 -17.867 1.00 . A A . 79 GLN O 1 1
7 13031 1 1 79 GLN OE1 O -15.891 -12.689 -13.309 1.00 . A A . 79 GLN OE1 1 1
7 13032 1 1 80 LEU C C -18.656 -13.377 -17.348 1.00 . A A . 80 LEU C 1 1
7 13033 1 1 80 LEU CA C -18.085 -14.773 -17.118 1.00 . A A . 80 LEU CA 1 1
7 13034 1 1 80 LEU CB C -19.164 -15.691 -16.539 1.00 . A A . 80 LEU CB 1 1
7 13035 1 1 80 LEU CD1 C -17.706 -17.722 -16.715 1.00 . A A . 80 LEU CD1 1 1
7 13036 1 1 80 LEU CD2 C -20.160 -17.979 -16.307 1.00 . A A . 80 LEU CD2 1 1
7 13037 1 1 80 LEU CG C -19.086 -17.149 -16.995 1.00 . A A . 80 LEU CG 1 1
7 13038 1 1 80 LEU H H -17.076 -14.573 -15.267 1.00 . A A . 80 LEU H 1 1
7 13039 1 1 80 LEU HA H -17.754 -15.174 -18.064 1.00 . A A . 80 LEU HA 1 1
7 13040 1 1 80 LEU HB2 H -19.087 -15.666 -15.462 1.00 . A A . 80 LEU HB2 1 1
7 13041 1 1 80 LEU HB3 H -20.130 -15.300 -16.823 1.00 . A A . 80 LEU HB3 1 1
7 13042 1 1 80 LEU HD11 H -17.342 -17.342 -15.773 1.00 . A A . 80 LEU HD11 1 1
7 13043 1 1 80 LEU HD12 H -17.029 -17.433 -17.506 1.00 . A A . 80 LEU HD12 1 1
7 13044 1 1 80 LEU HD13 H -17.767 -18.799 -16.670 1.00 . A A . 80 LEU HD13 1 1
7 13045 1 1 80 LEU HD21 H -20.357 -17.572 -15.326 1.00 . A A . 80 LEU HD21 1 1
7 13046 1 1 80 LEU HD22 H -19.820 -18.999 -16.211 1.00 . A A . 80 LEU HD22 1 1
7 13047 1 1 80 LEU HD23 H -21.066 -17.955 -16.896 1.00 . A A . 80 LEU HD23 1 1
7 13048 1 1 80 LEU HG H -19.257 -17.196 -18.060 1.00 . A A . 80 LEU HG 1 1
7 13049 1 1 80 LEU N N -16.932 -14.722 -16.225 1.00 . A A . 80 LEU N 1 1
7 13050 1 1 80 LEU O O -18.566 -12.508 -16.480 1.00 . A A . 80 LEU O 1 1
7 13051 1 1 81 ARG C C -20.820 -12.014 -20.014 1.00 . A A . 81 ARG C 1 1
7 13052 1 1 81 ARG CA C -19.826 -11.876 -18.865 1.00 . A A . 81 ARG CA 1 1
7 13053 1 1 81 ARG CB C -18.727 -10.880 -19.242 1.00 . A A . 81 ARG CB 1 1
7 13054 1 1 81 ARG CD C -19.090 -8.579 -18.299 1.00 . A A . 81 ARG CD 1 1
7 13055 1 1 81 ARG CG C -19.246 -9.477 -19.515 1.00 . A A . 81 ARG CG 1 1
7 13056 1 1 81 ARG CZ C -21.365 -7.759 -17.826 1.00 . A A . 81 ARG CZ 1 1
7 13057 1 1 81 ARG H H -19.282 -13.899 -19.174 1.00 . A A . 81 ARG H 1 1
7 13058 1 1 81 ARG HA H -20.349 -11.508 -17.995 1.00 . A A . 81 ARG HA 1 1
7 13059 1 1 81 ARG HB2 H -18.013 -10.825 -18.433 1.00 . A A . 81 ARG HB2 1 1
7 13060 1 1 81 ARG HB3 H -18.225 -11.234 -20.130 1.00 . A A . 81 ARG HB3 1 1
7 13061 1 1 81 ARG HD2 H -19.157 -9.185 -17.408 1.00 . A A . 81 ARG HD2 1 1
7 13062 1 1 81 ARG HD3 H -18.120 -8.106 -18.339 1.00 . A A . 81 ARG HD3 1 1
7 13063 1 1 81 ARG HE H -19.872 -6.643 -18.540 1.00 . A A . 81 ARG HE 1 1
7 13064 1 1 81 ARG HG2 H -18.691 -9.052 -20.337 1.00 . A A . 81 ARG HG2 1 1
7 13065 1 1 81 ARG HG3 H -20.293 -9.536 -19.777 1.00 . A A . 81 ARG HG3 1 1
7 13066 1 1 81 ARG HH11 H -21.083 -9.723 -17.429 1.00 . A A . 81 ARG HH11 1 1
7 13067 1 1 81 ARG HH12 H -22.674 -9.122 -17.106 1.00 . A A . 81 ARG HH12 1 1
7 13068 1 1 81 ARG HH21 H -21.964 -5.851 -18.113 1.00 . A A . 81 ARG HH21 1 1
7 13069 1 1 81 ARG HH22 H -23.175 -6.923 -17.494 1.00 . A A . 81 ARG HH22 1 1
7 13070 1 1 81 ARG N N -19.241 -13.168 -18.522 1.00 . A A . 81 ARG N 1 1
7 13071 1 1 81 ARG NE N -20.121 -7.544 -18.247 1.00 . A A . 81 ARG NE 1 1
7 13072 1 1 81 ARG NH1 N -21.738 -8.967 -17.420 1.00 . A A . 81 ARG NH1 1 1
7 13073 1 1 81 ARG NH2 N -22.240 -6.763 -17.809 1.00 . A A . 81 ARG NH2 1 1
7 13074 1 1 81 ARG O O -22.026 -11.858 -19.825 1.00 . A A . 81 ARG O 1 1
7 13075 1 1 82 ALA C C -22.086 -13.656 -22.232 1.00 . A A . 82 ALA C 1 1
7 13076 1 1 82 ALA CA C -21.147 -12.464 -22.383 1.00 . A A . 82 ALA CA 1 1
7 13077 1 1 82 ALA CB C -20.287 -12.623 -23.628 1.00 . A A . 82 ALA CB 1 1
7 13078 1 1 82 ALA H H -19.335 -12.418 -21.290 1.00 . A A . 82 ALA H 1 1
7 13079 1 1 82 ALA HA H -21.737 -11.566 -22.494 1.00 . A A . 82 ALA HA 1 1
7 13080 1 1 82 ALA HB1 H -19.330 -12.150 -23.467 1.00 . A A . 82 ALA HB1 1 1
7 13081 1 1 82 ALA HB2 H -20.782 -12.158 -24.468 1.00 . A A . 82 ALA HB2 1 1
7 13082 1 1 82 ALA HB3 H -20.140 -13.673 -23.833 1.00 . A A . 82 ALA HB3 1 1
7 13083 1 1 82 ALA N N -20.306 -12.307 -21.204 1.00 . A A . 82 ALA N 1 1
7 13084 1 1 82 ALA O O -21.646 -14.805 -22.190 1.00 . A A . 82 ALA O 1 1
7 13085 1 1 83 ASP C C -24.693 -15.081 -23.345 1.00 . A A . 83 ASP C 1 1
7 13086 1 1 83 ASP CA C -24.385 -14.424 -22.001 1.00 . A A . 83 ASP CA 1 1
7 13087 1 1 83 ASP CB C -25.666 -13.854 -21.388 1.00 . A A . 83 ASP CB 1 1
7 13088 1 1 83 ASP CG C -25.732 -14.061 -19.888 1.00 . A A . 83 ASP CG 1 1
7 13089 1 1 83 ASP H H -23.673 -12.439 -22.186 1.00 . A A . 83 ASP H 1 1
7 13090 1 1 83 ASP HA H -23.982 -15.173 -21.334 1.00 . A A . 83 ASP HA 1 1
7 13091 1 1 83 ASP HB2 H -25.712 -12.794 -21.588 1.00 . A A . 83 ASP HB2 1 1
7 13092 1 1 83 ASP HB3 H -26.520 -14.338 -21.839 1.00 . A A . 83 ASP HB3 1 1
7 13093 1 1 83 ASP N N -23.383 -13.374 -22.148 1.00 . A A . 83 ASP N 1 1
7 13094 1 1 83 ASP O O -24.477 -16.279 -23.522 1.00 . A A . 83 ASP O 1 1
7 13095 1 1 83 ASP OD1 O -25.274 -15.122 -19.415 1.00 . A A . 83 ASP OD1 1 1
7 13096 1 1 83 ASP OD2 O -26.241 -13.162 -19.186 1.00 . A A . 83 ASP OD2 1 1
7 13097 1 1 84 PRO C C -24.306 -15.045 -26.512 1.00 . A A . 84 PRO C 1 1
7 13098 1 1 84 PRO CA C -25.544 -14.821 -25.644 1.00 . A A . 84 PRO CA 1 1
7 13099 1 1 84 PRO CB C -26.416 -13.714 -26.235 1.00 . A A . 84 PRO CB 1 1
7 13100 1 1 84 PRO CD C -25.501 -12.860 -24.194 1.00 . A A . 84 PRO CD 1 1
7 13101 1 1 84 PRO CG C -25.930 -12.466 -25.583 1.00 . A A . 84 PRO CG 1 1
7 13102 1 1 84 PRO HA H -26.113 -15.735 -25.578 1.00 . A A . 84 PRO HA 1 1
7 13103 1 1 84 PRO HB2 H -26.283 -13.681 -27.307 1.00 . A A . 84 PRO HB2 1 1
7 13104 1 1 84 PRO HB3 H -27.453 -13.904 -26.000 1.00 . A A . 84 PRO HB3 1 1
7 13105 1 1 84 PRO HD2 H -24.618 -12.311 -23.904 1.00 . A A . 84 PRO HD2 1 1
7 13106 1 1 84 PRO HD3 H -26.300 -12.688 -23.490 1.00 . A A . 84 PRO HD3 1 1
7 13107 1 1 84 PRO HG2 H -25.092 -12.068 -26.135 1.00 . A A . 84 PRO HG2 1 1
7 13108 1 1 84 PRO HG3 H -26.729 -11.742 -25.536 1.00 . A A . 84 PRO HG3 1 1
7 13109 1 1 84 PRO N N -25.206 -14.303 -24.315 1.00 . A A . 84 PRO N 1 1
7 13110 1 1 84 PRO O O -23.527 -14.120 -26.742 1.00 . A A . 84 PRO O 1 1
7 13111 1 1 85 PRO C C -22.855 -15.698 -29.076 1.00 . A A . 85 PRO C 1 1
7 13112 1 1 85 PRO CA C -22.955 -16.609 -27.858 1.00 . A A . 85 PRO CA 1 1
7 13113 1 1 85 PRO CB C -23.227 -18.053 -28.292 1.00 . A A . 85 PRO CB 1 1
7 13114 1 1 85 PRO CD C -24.982 -17.446 -26.792 1.00 . A A . 85 PRO CD 1 1
7 13115 1 1 85 PRO CG C -24.138 -18.601 -27.249 1.00 . A A . 85 PRO CG 1 1
7 13116 1 1 85 PRO HA H -22.029 -16.566 -27.301 1.00 . A A . 85 PRO HA 1 1
7 13117 1 1 85 PRO HB2 H -23.692 -18.057 -29.266 1.00 . A A . 85 PRO HB2 1 1
7 13118 1 1 85 PRO HB3 H -22.296 -18.601 -28.330 1.00 . A A . 85 PRO HB3 1 1
7 13119 1 1 85 PRO HD2 H -25.878 -17.373 -27.391 1.00 . A A . 85 PRO HD2 1 1
7 13120 1 1 85 PRO HD3 H -25.231 -17.550 -25.747 1.00 . A A . 85 PRO HD3 1 1
7 13121 1 1 85 PRO HG2 H -24.760 -19.375 -27.675 1.00 . A A . 85 PRO HG2 1 1
7 13122 1 1 85 PRO HG3 H -23.560 -18.992 -26.425 1.00 . A A . 85 PRO HG3 1 1
7 13123 1 1 85 PRO N N -24.107 -16.280 -27.012 1.00 . A A . 85 PRO N 1 1
7 13124 1 1 85 PRO O O -21.880 -14.964 -29.237 1.00 . A A . 85 PRO O 1 1
7 13125 1 1 86 SER C C -25.259 -14.260 -31.306 1.00 . A A . 86 SER C 1 1
7 13126 1 1 86 SER CA C -23.898 -14.929 -31.137 1.00 . A A . 86 SER CA 1 1
7 13127 1 1 86 SER CB C -23.579 -15.780 -32.367 1.00 . A A . 86 SER CB 1 1
7 13128 1 1 86 SER H H -24.619 -16.356 -29.749 1.00 . A A . 86 SER H 1 1
7 13129 1 1 86 SER HA H -23.145 -14.164 -31.033 1.00 . A A . 86 SER HA 1 1
7 13130 1 1 86 SER HB2 H -24.393 -16.466 -32.549 1.00 . A A . 86 SER HB2 1 1
7 13131 1 1 86 SER HB3 H -23.455 -15.135 -33.225 1.00 . A A . 86 SER HB3 1 1
7 13132 1 1 86 SER HG H -22.608 -17.447 -32.030 1.00 . A A . 86 SER HG 1 1
7 13133 1 1 86 SER N N -23.871 -15.750 -29.932 1.00 . A A . 86 SER N 1 1
7 13134 1 1 86 SER O O -26.226 -14.895 -31.727 1.00 . A A . 86 SER O 1 1
7 13135 1 1 86 SER OG O -22.389 -16.524 -32.178 1.00 . A A . 86 SER OG 1 1
7 13136 1 1 87 THR C C -26.306 -10.828 -31.659 1.00 . A A . 87 THR C 1 1
7 13137 1 1 87 THR CA C -26.567 -12.220 -31.090 1.00 . A A . 87 THR CA 1 1
7 13138 1 1 87 THR CB C -27.249 -12.110 -29.725 1.00 . A A . 87 THR CB 1 1
7 13139 1 1 87 THR CG2 C -27.941 -13.386 -29.297 1.00 . A A . 87 THR CG2 1 1
7 13140 1 1 87 THR H H -24.520 -12.525 -30.646 1.00 . A A . 87 THR H 1 1
7 13141 1 1 87 THR HA H -27.218 -12.754 -31.765 1.00 . A A . 87 THR HA 1 1
7 13142 1 1 87 THR HB H -27.993 -11.328 -29.768 1.00 . A A . 87 THR HB 1 1
7 13143 1 1 87 THR HG1 H -25.604 -12.427 -28.709 1.00 . A A . 87 THR HG1 1 1
7 13144 1 1 87 THR HG21 H -28.708 -13.638 -30.015 1.00 . A A . 87 THR HG21 1 1
7 13145 1 1 87 THR HG22 H -28.392 -13.242 -28.326 1.00 . A A . 87 THR HG22 1 1
7 13146 1 1 87 THR HG23 H -27.219 -14.188 -29.244 1.00 . A A . 87 THR HG23 1 1
7 13147 1 1 87 THR N N -25.326 -12.976 -30.975 1.00 . A A . 87 THR N 1 1
7 13148 1 1 87 THR O O -26.585 -9.818 -31.012 1.00 . A A . 87 THR O 1 1
7 13149 1 1 87 THR OG1 O -26.308 -11.774 -28.721 1.00 . A A . 87 THR OG1 1 1
7 13150 1 1 88 ASP C C -24.480 -8.698 -32.701 1.00 . A A . 88 ASP C 1 1
7 13151 1 1 88 ASP CA C -25.467 -9.515 -33.528 1.00 . A A . 88 ASP CA 1 1
7 13152 1 1 88 ASP CB C -26.752 -8.714 -33.749 1.00 . A A . 88 ASP CB 1 1
7 13153 1 1 88 ASP CG C -27.385 -8.996 -35.097 1.00 . A A . 88 ASP CG 1 1
7 13154 1 1 88 ASP H H -25.566 -11.621 -33.339 1.00 . A A . 88 ASP H 1 1
7 13155 1 1 88 ASP HA H -25.021 -9.735 -34.487 1.00 . A A . 88 ASP HA 1 1
7 13156 1 1 88 ASP HB2 H -27.464 -8.969 -32.977 1.00 . A A . 88 ASP HB2 1 1
7 13157 1 1 88 ASP HB3 H -26.526 -7.660 -33.689 1.00 . A A . 88 ASP HB3 1 1
7 13158 1 1 88 ASP N N -25.767 -10.782 -32.873 1.00 . A A . 88 ASP N 1 1
7 13159 1 1 88 ASP O O -24.280 -8.964 -31.516 1.00 . A A . 88 ASP O 1 1
7 13160 1 1 88 ASP OD1 O -26.636 -9.259 -36.061 1.00 . A A . 88 ASP OD1 1 1
7 13161 1 1 88 ASP OD2 O -28.630 -8.953 -35.188 1.00 . A A . 88 ASP OD2 1 1
7 13162 1 1 89 LEU C C -21.561 -7.549 -32.469 1.00 . A A . 89 LEU C 1 1
7 13163 1 1 89 LEU CA C -22.897 -6.836 -32.661 1.00 . A A . 89 LEU CA 1 1
7 13164 1 1 89 LEU CB C -23.439 -6.368 -31.306 1.00 . A A . 89 LEU CB 1 1
7 13165 1 1 89 LEU CD1 C -22.811 -3.986 -31.782 1.00 . A A . 89 LEU CD1 1 1
7 13166 1 1 89 LEU CD2 C -23.482 -4.663 -29.469 1.00 . A A . 89 LEU CD2 1 1
7 13167 1 1 89 LEU CG C -22.785 -5.101 -30.748 1.00 . A A . 89 LEU CG 1 1
7 13168 1 1 89 LEU H H -24.071 -7.539 -34.277 1.00 . A A . 89 LEU H 1 1
7 13169 1 1 89 LEU HA H -22.739 -5.972 -33.288 1.00 . A A . 89 LEU HA 1 1
7 13170 1 1 89 LEU HB2 H -24.499 -6.185 -31.410 1.00 . A A . 89 LEU HB2 1 1
7 13171 1 1 89 LEU HB3 H -23.296 -7.163 -30.591 1.00 . A A . 89 LEU HB3 1 1
7 13172 1 1 89 LEU HD11 H -23.672 -4.110 -32.422 1.00 . A A . 89 LEU HD11 1 1
7 13173 1 1 89 LEU HD12 H -21.912 -4.026 -32.378 1.00 . A A . 89 LEU HD12 1 1
7 13174 1 1 89 LEU HD13 H -22.869 -3.032 -31.281 1.00 . A A . 89 LEU HD13 1 1
7 13175 1 1 89 LEU HD21 H -23.177 -5.304 -28.654 1.00 . A A . 89 LEU HD21 1 1
7 13176 1 1 89 LEU HD22 H -24.552 -4.733 -29.600 1.00 . A A . 89 LEU HD22 1 1
7 13177 1 1 89 LEU HD23 H -23.213 -3.642 -29.244 1.00 . A A . 89 LEU HD23 1 1
7 13178 1 1 89 LEU HG H -21.752 -5.312 -30.512 1.00 . A A . 89 LEU HG 1 1
7 13179 1 1 89 LEU N N -23.866 -7.700 -33.333 1.00 . A A . 89 LEU N 1 1
7 13180 1 1 89 LEU O O -20.520 -7.060 -32.908 1.00 . A A . 89 LEU O 1 1
7 13181 1 1 90 ASN C C -19.552 -9.650 -32.831 1.00 . A A . 90 ASN C 1 1
7 13182 1 1 90 ASN CA C -20.379 -9.479 -31.557 1.00 . A A . 90 ASN CA 1 1
7 13183 1 1 90 ASN CB C -20.738 -10.850 -30.980 1.00 . A A . 90 ASN CB 1 1
7 13184 1 1 90 ASN CG C -21.208 -10.766 -29.542 1.00 . A A . 90 ASN CG 1 1
7 13185 1 1 90 ASN H H -22.450 -9.041 -31.475 1.00 . A A . 90 ASN H 1 1
7 13186 1 1 90 ASN HA H -19.789 -8.939 -30.832 1.00 . A A . 90 ASN HA 1 1
7 13187 1 1 90 ASN HB2 H -21.528 -11.288 -31.573 1.00 . A A . 90 ASN HB2 1 1
7 13188 1 1 90 ASN HB3 H -19.867 -11.488 -31.019 1.00 . A A . 90 ASN HB3 1 1
7 13189 1 1 90 ASN HD21 H -21.306 -12.749 -29.431 1.00 . A A . 90 ASN HD21 1 1
7 13190 1 1 90 ASN HD22 H -21.750 -11.894 -27.997 1.00 . A A . 90 ASN HD22 1 1
7 13191 1 1 90 ASN N N -21.592 -8.704 -31.808 1.00 . A A . 90 ASN N 1 1
7 13192 1 1 90 ASN ND2 N -21.445 -11.919 -28.928 1.00 . A A . 90 ASN ND2 1 1
7 13193 1 1 90 ASN O O -18.332 -9.479 -32.814 1.00 . A A . 90 ASN O 1 1
7 13194 1 1 90 ASN OD1 O -21.357 -9.676 -28.988 1.00 . A A . 90 ASN OD1 1 1
7 13195 1 1 91 THR C C -18.842 -8.917 -35.699 1.00 . A A . 91 THR C 1 1
7 13196 1 1 91 THR CA C -19.528 -10.197 -35.204 1.00 . A A . 91 THR CA 1 1
7 13197 1 1 91 THR CB C -20.515 -10.694 -36.261 1.00 . A A . 91 THR CB 1 1
7 13198 1 1 91 THR CG2 C -20.829 -12.170 -36.141 1.00 . A A . 91 THR CG2 1 1
7 13199 1 1 91 THR H H -21.188 -10.136 -33.884 1.00 . A A . 91 THR H 1 1
7 13200 1 1 91 THR HA H -18.774 -10.955 -35.052 1.00 . A A . 91 THR HA 1 1
7 13201 1 1 91 THR HB H -20.091 -10.525 -37.241 1.00 . A A . 91 THR HB 1 1
7 13202 1 1 91 THR HG1 H -22.272 -10.175 -36.952 1.00 . A A . 91 THR HG1 1 1
7 13203 1 1 91 THR HG21 H -19.908 -12.729 -36.065 1.00 . A A . 91 THR HG21 1 1
7 13204 1 1 91 THR HG22 H -21.376 -12.494 -37.014 1.00 . A A . 91 THR HG22 1 1
7 13205 1 1 91 THR HG23 H -21.427 -12.340 -35.258 1.00 . A A . 91 THR HG23 1 1
7 13206 1 1 91 THR N N -20.216 -9.996 -33.930 1.00 . A A . 91 THR N 1 1
7 13207 1 1 91 THR O O -18.002 -8.973 -36.597 1.00 . A A . 91 THR O 1 1
7 13208 1 1 91 THR OG1 O -21.738 -9.987 -36.176 1.00 . A A . 91 THR OG1 1 1
7 13209 1 1 92 PHE C C -17.262 -6.285 -34.792 1.00 . A A . 92 PHE C 1 1
7 13210 1 1 92 PHE CA C -18.590 -6.500 -35.512 1.00 . A A . 92 PHE CA 1 1
7 13211 1 1 92 PHE CB C -19.547 -5.347 -35.211 1.00 . A A . 92 PHE CB 1 1
7 13212 1 1 92 PHE CD1 C -21.781 -6.333 -35.785 1.00 . A A . 92 PHE CD1 1 1
7 13213 1 1 92 PHE CD2 C -21.009 -4.465 -37.051 1.00 . A A . 92 PHE CD2 1 1
7 13214 1 1 92 PHE CE1 C -22.939 -6.369 -36.537 1.00 . A A . 92 PHE CE1 1 1
7 13215 1 1 92 PHE CE2 C -22.165 -4.496 -37.807 1.00 . A A . 92 PHE CE2 1 1
7 13216 1 1 92 PHE CG C -20.805 -5.382 -36.032 1.00 . A A . 92 PHE CG 1 1
7 13217 1 1 92 PHE CZ C -23.131 -5.448 -37.551 1.00 . A A . 92 PHE CZ 1 1
7 13218 1 1 92 PHE H H -19.858 -7.772 -34.403 1.00 . A A . 92 PHE H 1 1
7 13219 1 1 92 PHE HA H -18.406 -6.536 -36.575 1.00 . A A . 92 PHE HA 1 1
7 13220 1 1 92 PHE HB2 H -19.829 -5.382 -34.171 1.00 . A A . 92 PHE HB2 1 1
7 13221 1 1 92 PHE HB3 H -19.045 -4.414 -35.409 1.00 . A A . 92 PHE HB3 1 1
7 13222 1 1 92 PHE HD1 H -21.631 -7.052 -34.993 1.00 . A A . 92 PHE HD1 1 1
7 13223 1 1 92 PHE HD2 H -20.254 -3.720 -37.253 1.00 . A A . 92 PHE HD2 1 1
7 13224 1 1 92 PHE HE1 H -23.693 -7.115 -36.335 1.00 . A A . 92 PHE HE1 1 1
7 13225 1 1 92 PHE HE2 H -22.313 -3.775 -38.597 1.00 . A A . 92 PHE HE2 1 1
7 13226 1 1 92 PHE HZ H -24.035 -5.474 -38.140 1.00 . A A . 92 PHE HZ 1 1
7 13227 1 1 92 PHE N N -19.190 -7.769 -35.114 1.00 . A A . 92 PHE N 1 1
7 13228 1 1 92 PHE O O -17.108 -6.665 -33.631 1.00 . A A . 92 PHE O 1 1
7 13229 1 1 93 THR C C -14.751 -3.941 -34.670 1.00 . A A . 93 THR C 1 1
7 13230 1 1 93 THR CA C -14.986 -5.433 -34.907 1.00 . A A . 93 THR CA 1 1
7 13231 1 1 93 THR CB C -13.892 -6.009 -35.810 1.00 . A A . 93 THR CB 1 1
7 13232 1 1 93 THR CG2 C -13.985 -7.510 -35.980 1.00 . A A . 93 THR CG2 1 1
7 13233 1 1 93 THR H H -16.478 -5.409 -36.411 1.00 . A A . 93 THR H 1 1
7 13234 1 1 93 THR HA H -14.950 -5.940 -33.955 1.00 . A A . 93 THR HA 1 1
7 13235 1 1 93 THR HB H -12.927 -5.785 -35.378 1.00 . A A . 93 THR HB 1 1
7 13236 1 1 93 THR HG1 H -14.754 -5.707 -37.543 1.00 . A A . 93 THR HG1 1 1
7 13237 1 1 93 THR HG21 H -13.971 -7.755 -37.032 1.00 . A A . 93 THR HG21 1 1
7 13238 1 1 93 THR HG22 H -14.905 -7.865 -35.540 1.00 . A A . 93 THR HG22 1 1
7 13239 1 1 93 THR HG23 H -13.146 -7.981 -35.490 1.00 . A A . 93 THR HG23 1 1
7 13240 1 1 93 THR N N -16.302 -5.684 -35.487 1.00 . A A . 93 THR N 1 1
7 13241 1 1 93 THR O O -15.032 -3.426 -33.588 1.00 . A A . 93 THR O 1 1
7 13242 1 1 93 THR OG1 O -13.950 -5.426 -37.100 1.00 . A A . 93 THR OG1 1 1
7 13243 1 1 94 VAL C C -13.974 -1.156 -36.949 1.00 . A A . 94 VAL C 1 1
7 13244 1 1 94 VAL CA C -13.955 -1.822 -35.576 1.00 . A A . 94 VAL CA 1 1
7 13245 1 1 94 VAL CB C -12.588 -1.563 -34.913 1.00 . A A . 94 VAL CB 1 1
7 13246 1 1 94 VAL CG1 C -12.368 -0.072 -34.703 1.00 . A A . 94 VAL CG1 1 1
7 13247 1 1 94 VAL CG2 C -12.482 -2.316 -33.595 1.00 . A A . 94 VAL CG2 1 1
7 13248 1 1 94 VAL H H -14.025 -3.715 -36.520 1.00 . A A . 94 VAL H 1 1
7 13249 1 1 94 VAL HA H -14.721 -1.378 -34.959 1.00 . A A . 94 VAL HA 1 1
7 13250 1 1 94 VAL HB H -11.815 -1.928 -35.574 1.00 . A A . 94 VAL HB 1 1
7 13251 1 1 94 VAL HG11 H -13.320 0.437 -34.707 1.00 . A A . 94 VAL HG11 1 1
7 13252 1 1 94 VAL HG12 H -11.748 0.316 -35.497 1.00 . A A . 94 VAL HG12 1 1
7 13253 1 1 94 VAL HG13 H -11.877 0.091 -33.754 1.00 . A A . 94 VAL HG13 1 1
7 13254 1 1 94 VAL HG21 H -11.575 -2.027 -33.087 1.00 . A A . 94 VAL HG21 1 1
7 13255 1 1 94 VAL HG22 H -12.464 -3.378 -33.788 1.00 . A A . 94 VAL HG22 1 1
7 13256 1 1 94 VAL HG23 H -13.334 -2.078 -32.975 1.00 . A A . 94 VAL HG23 1 1
7 13257 1 1 94 VAL N N -14.231 -3.252 -35.683 1.00 . A A . 94 VAL N 1 1
7 13258 1 1 94 VAL O O -14.533 -0.073 -37.118 1.00 . A A . 94 VAL O 1 1
7 13259 1 1 95 GLU C C -14.594 -1.572 -40.035 1.00 . A A . 95 GLU C 1 1
7 13260 1 1 95 GLU CA C -13.296 -1.293 -39.283 1.00 . A A . 95 GLU CA 1 1
7 13261 1 1 95 GLU CB C -12.115 -1.908 -40.036 1.00 . A A . 95 GLU CB 1 1
7 13262 1 1 95 GLU CD C -11.074 -3.985 -39.041 1.00 . A A . 95 GLU CD 1 1
7 13263 1 1 95 GLU CG C -12.100 -3.428 -40.009 1.00 . A A . 95 GLU CG 1 1
7 13264 1 1 95 GLU H H -12.928 -2.670 -37.722 1.00 . A A . 95 GLU H 1 1
7 13265 1 1 95 GLU HA H -13.155 -0.225 -39.222 1.00 . A A . 95 GLU HA 1 1
7 13266 1 1 95 GLU HB2 H -12.154 -1.588 -41.066 1.00 . A A . 95 GLU HB2 1 1
7 13267 1 1 95 GLU HB3 H -11.196 -1.553 -39.592 1.00 . A A . 95 GLU HB3 1 1
7 13268 1 1 95 GLU HG2 H -13.077 -3.780 -39.715 1.00 . A A . 95 GLU HG2 1 1
7 13269 1 1 95 GLU HG3 H -11.872 -3.790 -41.001 1.00 . A A . 95 GLU HG3 1 1
7 13270 1 1 95 GLU N N -13.356 -1.813 -37.923 1.00 . A A . 95 GLU N 1 1
7 13271 1 1 95 GLU O O -14.900 -0.910 -41.028 1.00 . A A . 95 GLU O 1 1
7 13272 1 1 95 GLU OE1 O -10.663 -3.246 -38.122 1.00 . A A . 95 GLU OE1 1 1
7 13273 1 1 95 GLU OE2 O -10.681 -5.159 -39.203 1.00 . A A . 95 GLU OE2 1 1
7 13274 1 1 96 GLN C C -17.651 -1.831 -39.948 1.00 . A A . 96 GLN C 1 1
7 13275 1 1 96 GLN CA C -16.615 -2.913 -40.192 1.00 . A A . 96 GLN CA 1 1
7 13276 1 1 96 GLN CB C -17.115 -4.257 -39.653 1.00 . A A . 96 GLN CB 1 1
7 13277 1 1 96 GLN CD C -18.363 -5.411 -41.523 1.00 . A A . 96 GLN CD 1 1
7 13278 1 1 96 GLN CG C -17.098 -5.373 -40.686 1.00 . A A . 96 GLN CG 1 1
7 13279 1 1 96 GLN H H -15.066 -3.041 -38.764 1.00 . A A . 96 GLN H 1 1
7 13280 1 1 96 GLN HA H -16.444 -2.994 -41.254 1.00 . A A . 96 GLN HA 1 1
7 13281 1 1 96 GLN HB2 H -16.489 -4.555 -38.823 1.00 . A A . 96 GLN HB2 1 1
7 13282 1 1 96 GLN HB3 H -18.130 -4.139 -39.299 1.00 . A A . 96 GLN HB3 1 1
7 13283 1 1 96 GLN HE21 H -17.792 -3.779 -42.504 1.00 . A A . 96 GLN HE21 1 1
7 13284 1 1 96 GLN HE22 H -19.309 -4.450 -42.983 1.00 . A A . 96 GLN HE22 1 1
7 13285 1 1 96 GLN HG2 H -16.255 -5.225 -41.343 1.00 . A A . 96 GLN HG2 1 1
7 13286 1 1 96 GLN HG3 H -16.994 -6.318 -40.174 1.00 . A A . 96 GLN HG3 1 1
7 13287 1 1 96 GLN N N -15.355 -2.553 -39.561 1.00 . A A . 96 GLN N 1 1
7 13288 1 1 96 GLN NE2 N -18.502 -4.450 -42.428 1.00 . A A . 96 GLN NE2 1 1
7 13289 1 1 96 GLN O O -18.306 -1.360 -40.873 1.00 . A A . 96 GLN O 1 1
7 13290 1 1 96 GLN OE1 O -19.203 -6.295 -41.359 1.00 . A A . 96 GLN OE1 1 1
7 13291 1 1 97 LEU C C -18.476 0.876 -39.092 1.00 . A A . 97 LEU C 1 1
7 13292 1 1 97 LEU CA C -18.731 -0.399 -38.304 1.00 . A A . 97 LEU CA 1 1
7 13293 1 1 97 LEU CB C -18.626 -0.091 -36.806 1.00 . A A . 97 LEU CB 1 1
7 13294 1 1 97 LEU CD1 C -16.833 0.419 -35.127 1.00 . A A . 97 LEU CD1 1 1
7 13295 1 1 97 LEU CD2 C -17.645 -1.918 -35.411 1.00 . A A . 97 LEU CD2 1 1
7 13296 1 1 97 LEU CG C -17.361 -0.604 -36.112 1.00 . A A . 97 LEU CG 1 1
7 13297 1 1 97 LEU H H -17.221 -1.858 -38.009 1.00 . A A . 97 LEU H 1 1
7 13298 1 1 97 LEU HA H -19.720 -0.757 -38.523 1.00 . A A . 97 LEU HA 1 1
7 13299 1 1 97 LEU HB2 H -18.670 0.982 -36.677 1.00 . A A . 97 LEU HB2 1 1
7 13300 1 1 97 LEU HB3 H -19.479 -0.525 -36.317 1.00 . A A . 97 LEU HB3 1 1
7 13301 1 1 97 LEU HD11 H -16.072 -0.033 -34.508 1.00 . A A . 97 LEU HD11 1 1
7 13302 1 1 97 LEU HD12 H -17.642 0.767 -34.505 1.00 . A A . 97 LEU HD12 1 1
7 13303 1 1 97 LEU HD13 H -16.410 1.254 -35.666 1.00 . A A . 97 LEU HD13 1 1
7 13304 1 1 97 LEU HD21 H -18.695 -1.970 -35.163 1.00 . A A . 97 LEU HD21 1 1
7 13305 1 1 97 LEU HD22 H -17.058 -1.976 -34.508 1.00 . A A . 97 LEU HD22 1 1
7 13306 1 1 97 LEU HD23 H -17.387 -2.738 -36.063 1.00 . A A . 97 LEU HD23 1 1
7 13307 1 1 97 LEU HG H -16.596 -0.777 -36.851 1.00 . A A . 97 LEU HG 1 1
7 13308 1 1 97 LEU N N -17.781 -1.439 -38.691 1.00 . A A . 97 LEU N 1 1
7 13309 1 1 97 LEU O O -19.353 1.377 -39.796 1.00 . A A . 97 LEU O 1 1
7 13310 1 1 98 LYS C C -17.076 2.484 -41.155 1.00 . A A . 98 LYS C 1 1
7 13311 1 1 98 LYS CA C -16.867 2.611 -39.647 1.00 . A A . 98 LYS CA 1 1
7 13312 1 1 98 LYS CB C -15.402 2.920 -39.330 1.00 . A A . 98 LYS CB 1 1
7 13313 1 1 98 LYS CD C -13.771 4.488 -38.238 1.00 . A A . 98 LYS CD 1 1
7 13314 1 1 98 LYS CE C -13.630 3.703 -36.940 1.00 . A A . 98 LYS CE 1 1
7 13315 1 1 98 LYS CG C -15.161 4.337 -38.839 1.00 . A A . 98 LYS CG 1 1
7 13316 1 1 98 LYS H H -16.616 0.940 -38.376 1.00 . A A . 98 LYS H 1 1
7 13317 1 1 98 LYS HA H -17.485 3.418 -39.281 1.00 . A A . 98 LYS HA 1 1
7 13318 1 1 98 LYS HB2 H -15.068 2.239 -38.559 1.00 . A A . 98 LYS HB2 1 1
7 13319 1 1 98 LYS HB3 H -14.809 2.763 -40.219 1.00 . A A . 98 LYS HB3 1 1
7 13320 1 1 98 LYS HD2 H -13.042 4.124 -38.946 1.00 . A A . 98 LYS HD2 1 1
7 13321 1 1 98 LYS HD3 H -13.588 5.533 -38.037 1.00 . A A . 98 LYS HD3 1 1
7 13322 1 1 98 LYS HE2 H -14.204 4.197 -36.171 1.00 . A A . 98 LYS HE2 1 1
7 13323 1 1 98 LYS HE3 H -14.014 2.704 -37.091 1.00 . A A . 98 LYS HE3 1 1
7 13324 1 1 98 LYS HG2 H -15.256 5.017 -39.673 1.00 . A A . 98 LYS HG2 1 1
7 13325 1 1 98 LYS HG3 H -15.897 4.579 -38.088 1.00 . A A . 98 LYS HG3 1 1
7 13326 1 1 98 LYS HZ1 H -12.145 3.059 -35.621 1.00 . A A . 98 LYS HZ1 1 1
7 13327 1 1 98 LYS HZ2 H -11.829 4.564 -36.324 1.00 . A A . 98 LYS HZ2 1 1
7 13328 1 1 98 LYS HZ3 H -11.636 3.150 -37.232 1.00 . A A . 98 LYS HZ3 1 1
7 13329 1 1 98 LYS N N -17.264 1.392 -38.959 1.00 . A A . 98 LYS N 1 1
7 13330 1 1 98 LYS NZ N -12.211 3.613 -36.499 1.00 . A A . 98 LYS NZ 1 1
7 13331 1 1 98 LYS O O -17.427 3.456 -41.823 1.00 . A A . 98 LYS O 1 1
7 13332 1 1 99 ALA C C -18.495 0.735 -43.455 1.00 . A A . 99 ALA C 1 1
7 13333 1 1 99 ALA CA C -17.045 1.043 -43.116 1.00 . A A . 99 ALA CA 1 1
7 13334 1 1 99 ALA CB C -16.133 -0.077 -43.588 1.00 . A A . 99 ALA CB 1 1
7 13335 1 1 99 ALA H H -16.594 0.536 -41.108 1.00 . A A . 99 ALA H 1 1
7 13336 1 1 99 ALA HA H -16.768 1.941 -43.628 1.00 . A A . 99 ALA HA 1 1
7 13337 1 1 99 ALA HB1 H -15.153 0.047 -43.149 1.00 . A A . 99 ALA HB1 1 1
7 13338 1 1 99 ALA HB2 H -16.051 -0.045 -44.665 1.00 . A A . 99 ALA HB2 1 1
7 13339 1 1 99 ALA HB3 H -16.545 -1.029 -43.287 1.00 . A A . 99 ALA HB3 1 1
7 13340 1 1 99 ALA N N -16.867 1.282 -41.687 1.00 . A A . 99 ALA N 1 1
7 13341 1 1 99 ALA O O -18.925 0.884 -44.598 1.00 . A A . 99 ALA O 1 1
7 13342 1 1 100 GLN C C -21.535 1.173 -42.468 1.00 . A A . 100 GLN C 1 1
7 13343 1 1 100 GLN CA C -20.641 -0.048 -42.629 1.00 . A A . 100 GLN CA 1 1
7 13344 1 1 100 GLN CB C -21.056 -1.132 -41.634 1.00 . A A . 100 GLN CB 1 1
7 13345 1 1 100 GLN CD C -22.138 -3.168 -42.667 1.00 . A A . 100 GLN CD 1 1
7 13346 1 1 100 GLN CG C -20.853 -2.546 -42.154 1.00 . A A . 100 GLN CG 1 1
7 13347 1 1 100 GLN H H -18.823 0.201 -41.576 1.00 . A A . 100 GLN H 1 1
7 13348 1 1 100 GLN HA H -20.760 -0.428 -43.631 1.00 . A A . 100 GLN HA 1 1
7 13349 1 1 100 GLN HB2 H -20.478 -1.018 -40.729 1.00 . A A . 100 GLN HB2 1 1
7 13350 1 1 100 GLN HB3 H -22.103 -1.006 -41.399 1.00 . A A . 100 GLN HB3 1 1
7 13351 1 1 100 GLN HE21 H -21.916 -4.707 -41.429 1.00 . A A . 100 GLN HE21 1 1
7 13352 1 1 100 GLN HE22 H -23.321 -4.749 -42.434 1.00 . A A . 100 GLN HE22 1 1
7 13353 1 1 100 GLN HG2 H -20.137 -2.520 -42.962 1.00 . A A . 100 GLN HG2 1 1
7 13354 1 1 100 GLN HG3 H -20.469 -3.159 -41.352 1.00 . A A . 100 GLN HG3 1 1
7 13355 1 1 100 GLN N N -19.235 0.298 -42.454 1.00 . A A . 100 GLN N 1 1
7 13356 1 1 100 GLN NE2 N -22.495 -4.325 -42.122 1.00 . A A . 100 GLN NE2 1 1
7 13357 1 1 100 GLN O O -22.493 1.353 -43.220 1.00 . A A . 100 GLN O 1 1
7 13358 1 1 100 GLN OE1 O -22.803 -2.614 -43.542 1.00 . A A . 100 GLN OE1 1 1
7 13359 1 1 101 LEU C C -22.078 4.049 -42.512 1.00 . A A . 101 LEU C 1 1
7 13360 1 1 101 LEU CA C -22.016 3.213 -41.247 1.00 . A A . 101 LEU CA 1 1
7 13361 1 1 101 LEU CB C -21.413 4.060 -40.122 1.00 . A A . 101 LEU CB 1 1
7 13362 1 1 101 LEU CD1 C -21.270 4.682 -37.700 1.00 . A A . 101 LEU CD1 1 1
7 13363 1 1 101 LEU CD2 C -23.283 3.452 -38.530 1.00 . A A . 101 LEU CD2 1 1
7 13364 1 1 101 LEU CG C -21.778 3.647 -38.691 1.00 . A A . 101 LEU CG 1 1
7 13365 1 1 101 LEU H H -20.450 1.825 -40.915 1.00 . A A . 101 LEU H 1 1
7 13366 1 1 101 LEU HA H -23.013 2.903 -40.976 1.00 . A A . 101 LEU HA 1 1
7 13367 1 1 101 LEU HB2 H -20.338 4.022 -40.216 1.00 . A A . 101 LEU HB2 1 1
7 13368 1 1 101 LEU HB3 H -21.730 5.085 -40.270 1.00 . A A . 101 LEU HB3 1 1
7 13369 1 1 101 LEU HD11 H -21.837 5.594 -37.810 1.00 . A A . 101 LEU HD11 1 1
7 13370 1 1 101 LEU HD12 H -20.225 4.881 -37.891 1.00 . A A . 101 LEU HD12 1 1
7 13371 1 1 101 LEU HD13 H -21.387 4.305 -36.694 1.00 . A A . 101 LEU HD13 1 1
7 13372 1 1 101 LEU HD21 H -23.756 3.454 -39.499 1.00 . A A . 101 LEU HD21 1 1
7 13373 1 1 101 LEU HD22 H -23.688 4.254 -37.933 1.00 . A A . 101 LEU HD22 1 1
7 13374 1 1 101 LEU HD23 H -23.476 2.506 -38.038 1.00 . A A . 101 LEU HD23 1 1
7 13375 1 1 101 LEU HG H -21.292 2.712 -38.465 1.00 . A A . 101 LEU HG 1 1
7 13376 1 1 101 LEU N N -21.223 2.015 -41.487 1.00 . A A . 101 LEU N 1 1
7 13377 1 1 101 LEU O O -23.150 4.462 -42.954 1.00 . A A . 101 LEU O 1 1
7 13378 1 1 102 THR C C -21.521 4.357 -45.449 1.00 . A A . 102 THR C 1 1
7 13379 1 1 102 THR CA C -20.814 5.069 -44.312 1.00 . A A . 102 THR CA 1 1
7 13380 1 1 102 THR CB C -19.354 5.320 -44.672 1.00 . A A . 102 THR CB 1 1
7 13381 1 1 102 THR CG2 C -18.886 6.695 -44.266 1.00 . A A . 102 THR CG2 1 1
7 13382 1 1 102 THR H H -20.090 3.922 -42.687 1.00 . A A . 102 THR H 1 1
7 13383 1 1 102 THR HA H -21.302 6.016 -44.137 1.00 . A A . 102 THR HA 1 1
7 13384 1 1 102 THR HB H -19.233 5.232 -45.743 1.00 . A A . 102 THR HB 1 1
7 13385 1 1 102 THR HG1 H -17.634 4.411 -44.441 1.00 . A A . 102 THR HG1 1 1
7 13386 1 1 102 THR HG21 H -17.859 6.645 -43.943 1.00 . A A . 102 THR HG21 1 1
7 13387 1 1 102 THR HG22 H -19.504 7.056 -43.456 1.00 . A A . 102 THR HG22 1 1
7 13388 1 1 102 THR HG23 H -18.969 7.364 -45.110 1.00 . A A . 102 THR HG23 1 1
7 13389 1 1 102 THR N N -20.909 4.288 -43.091 1.00 . A A . 102 THR N 1 1
7 13390 1 1 102 THR O O -22.188 4.985 -46.271 1.00 . A A . 102 THR O 1 1
7 13391 1 1 102 THR OG1 O -18.508 4.371 -44.046 1.00 . A A . 102 THR OG1 1 1
7 13392 1 1 103 GLU C C -23.509 2.082 -46.244 1.00 . A A . 103 GLU C 1 1
7 13393 1 1 103 GLU CA C -22.018 2.249 -46.525 1.00 . A A . 103 GLU CA 1 1
7 13394 1 1 103 GLU CB C -21.346 0.880 -46.659 1.00 . A A . 103 GLU CB 1 1
7 13395 1 1 103 GLU CD C -20.934 0.035 -49.004 1.00 . A A . 103 GLU CD 1 1
7 13396 1 1 103 GLU CG C -20.368 0.795 -47.819 1.00 . A A . 103 GLU CG 1 1
7 13397 1 1 103 GLU H H -20.838 2.590 -44.802 1.00 . A A . 103 GLU H 1 1
7 13398 1 1 103 GLU HA H -21.906 2.789 -47.445 1.00 . A A . 103 GLU HA 1 1
7 13399 1 1 103 GLU HB2 H -20.809 0.667 -45.748 1.00 . A A . 103 GLU HB2 1 1
7 13400 1 1 103 GLU HB3 H -22.108 0.129 -46.803 1.00 . A A . 103 GLU HB3 1 1
7 13401 1 1 103 GLU HG2 H -20.120 1.795 -48.140 1.00 . A A . 103 GLU HG2 1 1
7 13402 1 1 103 GLU HG3 H -19.472 0.294 -47.482 1.00 . A A . 103 GLU HG3 1 1
7 13403 1 1 103 GLU N N -21.379 3.039 -45.487 1.00 . A A . 103 GLU N 1 1
7 13404 1 1 103 GLU O O -24.254 1.558 -47.071 1.00 . A A . 103 GLU O 1 1
7 13405 1 1 103 GLU OE1 O -21.559 -1.024 -48.785 1.00 . A A . 103 GLU OE1 1 1
7 13406 1 1 103 GLU OE2 O -20.752 0.499 -50.148 1.00 . A A . 103 GLU OE2 1 1
7 13407 1 1 104 ARG C C -26.045 3.792 -44.887 1.00 . A A . 104 ARG C 1 1
7 13408 1 1 104 ARG CA C -25.336 2.453 -44.678 1.00 . A A . 104 ARG CA 1 1
7 13409 1 1 104 ARG CB C -25.447 2.027 -43.212 1.00 . A A . 104 ARG CB 1 1
7 13410 1 1 104 ARG CD C -26.440 0.197 -41.806 1.00 . A A . 104 ARG CD 1 1
7 13411 1 1 104 ARG CG C -25.596 0.526 -43.027 1.00 . A A . 104 ARG CG 1 1
7 13412 1 1 104 ARG CZ C -27.743 -1.694 -40.911 1.00 . A A . 104 ARG CZ 1 1
7 13413 1 1 104 ARG H H -23.291 2.952 -44.463 1.00 . A A . 104 ARG H 1 1
7 13414 1 1 104 ARG HA H -25.810 1.708 -45.297 1.00 . A A . 104 ARG HA 1 1
7 13415 1 1 104 ARG HB2 H -24.559 2.346 -42.688 1.00 . A A . 104 ARG HB2 1 1
7 13416 1 1 104 ARG HB3 H -26.307 2.510 -42.772 1.00 . A A . 104 ARG HB3 1 1
7 13417 1 1 104 ARG HD2 H -25.824 0.290 -40.923 1.00 . A A . 104 ARG HD2 1 1
7 13418 1 1 104 ARG HD3 H -27.257 0.900 -41.748 1.00 . A A . 104 ARG HD3 1 1
7 13419 1 1 104 ARG HE H -26.770 -1.698 -42.653 1.00 . A A . 104 ARG HE 1 1
7 13420 1 1 104 ARG HG2 H -26.072 0.109 -43.902 1.00 . A A . 104 ARG HG2 1 1
7 13421 1 1 104 ARG HG3 H -24.616 0.089 -42.905 1.00 . A A . 104 ARG HG3 1 1
7 13422 1 1 104 ARG HH11 H -27.714 -0.058 -39.721 1.00 . A A . 104 ARG HH11 1 1
7 13423 1 1 104 ARG HH12 H -28.623 -1.401 -39.114 1.00 . A A . 104 ARG HH12 1 1
7 13424 1 1 104 ARG HH21 H -27.965 -3.465 -41.857 1.00 . A A . 104 ARG HH21 1 1
7 13425 1 1 104 ARG HH22 H -28.765 -3.336 -40.327 1.00 . A A . 104 ARG HH22 1 1
7 13426 1 1 104 ARG N N -23.934 2.540 -45.074 1.00 . A A . 104 ARG N 1 1
7 13427 1 1 104 ARG NE N -26.983 -1.159 -41.863 1.00 . A A . 104 ARG NE 1 1
7 13428 1 1 104 ARG NH1 N -28.051 -0.994 -39.826 1.00 . A A . 104 ARG NH1 1 1
7 13429 1 1 104 ARG NH2 N -28.195 -2.934 -41.042 1.00 . A A . 104 ARG NH2 1 1
7 13430 1 1 104 ARG O O -27.275 3.857 -44.886 1.00 . A A . 104 ARG O 1 1
7 13431 1 1 105 GLY C C -26.153 6.893 -43.984 1.00 . A A . 105 GLY C 1 1
7 13432 1 1 105 GLY CA C -25.841 6.171 -45.281 1.00 . A A . 105 GLY CA 1 1
7 13433 1 1 105 GLY H H -24.292 4.746 -45.062 1.00 . A A . 105 GLY H 1 1
7 13434 1 1 105 GLY HA2 H -25.144 6.767 -45.852 1.00 . A A . 105 GLY HA2 1 1
7 13435 1 1 105 GLY HA3 H -26.753 6.063 -45.848 1.00 . A A . 105 GLY HA3 1 1
7 13436 1 1 105 GLY N N -25.265 4.855 -45.069 1.00 . A A . 105 GLY N 1 1
7 13437 1 1 105 GLY O O -27.244 7.439 -43.820 1.00 . A A . 105 GLY O 1 1
7 13438 1 1 106 ILE C C -24.107 8.286 -41.341 1.00 . A A . 106 ILE C 1 1
7 13439 1 1 106 ILE CA C -25.382 7.565 -41.777 1.00 . A A . 106 ILE CA 1 1
7 13440 1 1 106 ILE CB C -25.803 6.562 -40.683 1.00 . A A . 106 ILE CB 1 1
7 13441 1 1 106 ILE CD1 C -27.004 6.558 -38.437 1.00 . A A . 106 ILE CD1 1 1
7 13442 1 1 106 ILE CG1 C -26.046 7.286 -39.356 1.00 . A A . 106 ILE CG1 1 1
7 13443 1 1 106 ILE CG2 C -24.748 5.476 -40.518 1.00 . A A . 106 ILE CG2 1 1
7 13444 1 1 106 ILE H H -24.344 6.449 -43.247 1.00 . A A . 106 ILE H 1 1
7 13445 1 1 106 ILE HA H -26.176 8.290 -41.893 1.00 . A A . 106 ILE HA 1 1
7 13446 1 1 106 ILE HB H -26.721 6.088 -40.997 1.00 . A A . 106 ILE HB 1 1
7 13447 1 1 106 ILE HD11 H -28.003 6.610 -38.846 1.00 . A A . 106 ILE HD11 1 1
7 13448 1 1 106 ILE HD12 H -26.989 7.021 -37.462 1.00 . A A . 106 ILE HD12 1 1
7 13449 1 1 106 ILE HD13 H -26.705 5.524 -38.350 1.00 . A A . 106 ILE HD13 1 1
7 13450 1 1 106 ILE HG12 H -25.107 7.394 -38.835 1.00 . A A . 106 ILE HG12 1 1
7 13451 1 1 106 ILE HG13 H -26.456 8.264 -39.556 1.00 . A A . 106 ILE HG13 1 1
7 13452 1 1 106 ILE HG21 H -23.959 5.627 -41.240 1.00 . A A . 106 ILE HG21 1 1
7 13453 1 1 106 ILE HG22 H -25.200 4.508 -40.679 1.00 . A A . 106 ILE HG22 1 1
7 13454 1 1 106 ILE HG23 H -24.336 5.520 -39.521 1.00 . A A . 106 ILE HG23 1 1
7 13455 1 1 106 ILE N N -25.195 6.900 -43.061 1.00 . A A . 106 ILE N 1 1
7 13456 1 1 106 ILE O O -23.211 7.682 -40.753 1.00 . A A . 106 ILE O 1 1
7 13457 1 1 107 THR C C -22.538 10.220 -39.783 1.00 . A A . 107 THR C 1 1
7 13458 1 1 107 THR CA C -22.866 10.383 -41.264 1.00 . A A . 107 THR CA 1 1
7 13459 1 1 107 THR CB C -23.108 11.860 -41.588 1.00 . A A . 107 THR CB 1 1
7 13460 1 1 107 THR CG2 C -22.485 12.297 -42.895 1.00 . A A . 107 THR CG2 1 1
7 13461 1 1 107 THR H H -24.776 10.017 -42.101 1.00 . A A . 107 THR H 1 1
7 13462 1 1 107 THR HA H -22.026 10.031 -41.847 1.00 . A A . 107 THR HA 1 1
7 13463 1 1 107 THR HB H -22.683 12.466 -40.800 1.00 . A A . 107 THR HB 1 1
7 13464 1 1 107 THR HG1 H -24.632 13.084 -41.712 1.00 . A A . 107 THR HG1 1 1
7 13465 1 1 107 THR HG21 H -22.283 11.429 -43.506 1.00 . A A . 107 THR HG21 1 1
7 13466 1 1 107 THR HG22 H -21.562 12.820 -42.697 1.00 . A A . 107 THR HG22 1 1
7 13467 1 1 107 THR HG23 H -23.166 12.953 -43.416 1.00 . A A . 107 THR HG23 1 1
7 13468 1 1 107 THR N N -24.032 9.586 -41.631 1.00 . A A . 107 THR N 1 1
7 13469 1 1 107 THR O O -23.378 10.475 -38.919 1.00 . A A . 107 THR O 1 1
7 13470 1 1 107 THR OG1 O -24.496 12.135 -41.660 1.00 . A A . 107 THR OG1 1 1
7 13471 1 1 108 PHE C C -19.655 10.438 -37.798 1.00 . A A . 108 PHE C 1 1
7 13472 1 1 108 PHE CA C -20.879 9.588 -38.118 1.00 . A A . 108 PHE CA 1 1
7 13473 1 1 108 PHE CB C -20.570 8.109 -37.874 1.00 . A A . 108 PHE CB 1 1
7 13474 1 1 108 PHE CD1 C -19.478 7.427 -40.027 1.00 . A A . 108 PHE CD1 1 1
7 13475 1 1 108 PHE CD2 C -18.198 7.302 -38.019 1.00 . A A . 108 PHE CD2 1 1
7 13476 1 1 108 PHE CE1 C -18.397 6.960 -40.749 1.00 . A A . 108 PHE CE1 1 1
7 13477 1 1 108 PHE CE2 C -17.113 6.835 -38.736 1.00 . A A . 108 PHE CE2 1 1
7 13478 1 1 108 PHE CG C -19.392 7.603 -38.656 1.00 . A A . 108 PHE CG 1 1
7 13479 1 1 108 PHE CZ C -17.213 6.665 -40.103 1.00 . A A . 108 PHE CZ 1 1
7 13480 1 1 108 PHE H H -20.690 9.600 -40.227 1.00 . A A . 108 PHE H 1 1
7 13481 1 1 108 PHE HA H -21.690 9.887 -37.470 1.00 . A A . 108 PHE HA 1 1
7 13482 1 1 108 PHE HB2 H -20.361 7.962 -36.826 1.00 . A A . 108 PHE HB2 1 1
7 13483 1 1 108 PHE HB3 H -21.432 7.519 -38.150 1.00 . A A . 108 PHE HB3 1 1
7 13484 1 1 108 PHE HD1 H -20.403 7.659 -40.534 1.00 . A A . 108 PHE HD1 1 1
7 13485 1 1 108 PHE HD2 H -18.120 7.435 -36.950 1.00 . A A . 108 PHE HD2 1 1
7 13486 1 1 108 PHE HE1 H -18.477 6.827 -41.817 1.00 . A A . 108 PHE HE1 1 1
7 13487 1 1 108 PHE HE2 H -16.188 6.605 -38.228 1.00 . A A . 108 PHE HE2 1 1
7 13488 1 1 108 PHE HZ H -16.366 6.301 -40.666 1.00 . A A . 108 PHE HZ 1 1
7 13489 1 1 108 PHE N N -21.314 9.790 -39.496 1.00 . A A . 108 PHE N 1 1
7 13490 1 1 108 PHE O O -18.847 10.079 -36.940 1.00 . A A . 108 PHE O 1 1
7 13491 1 1 109 LYS C C -18.368 12.959 -36.823 1.00 . A A . 109 LYS C 1 1
7 13492 1 1 109 LYS CA C -18.395 12.467 -38.267 1.00 . A A . 109 LYS CA 1 1
7 13493 1 1 109 LYS CB C -18.471 13.657 -39.226 1.00 . A A . 109 LYS CB 1 1
7 13494 1 1 109 LYS CD C -17.989 12.411 -41.355 1.00 . A A . 109 LYS CD 1 1
7 13495 1 1 109 LYS CE C -17.561 11.049 -40.833 1.00 . A A . 109 LYS CE 1 1
7 13496 1 1 109 LYS CG C -17.546 13.529 -40.426 1.00 . A A . 109 LYS CG 1 1
7 13497 1 1 109 LYS H H -20.199 11.803 -39.154 1.00 . A A . 109 LYS H 1 1
7 13498 1 1 109 LYS HA H -17.489 11.914 -38.463 1.00 . A A . 109 LYS HA 1 1
7 13499 1 1 109 LYS HB2 H -19.484 13.749 -39.588 1.00 . A A . 109 LYS HB2 1 1
7 13500 1 1 109 LYS HB3 H -18.206 14.556 -38.689 1.00 . A A . 109 LYS HB3 1 1
7 13501 1 1 109 LYS HD2 H -19.066 12.430 -41.438 1.00 . A A . 109 LYS HD2 1 1
7 13502 1 1 109 LYS HD3 H -17.549 12.568 -42.329 1.00 . A A . 109 LYS HD3 1 1
7 13503 1 1 109 LYS HE2 H -16.729 11.182 -40.157 1.00 . A A . 109 LYS HE2 1 1
7 13504 1 1 109 LYS HE3 H -18.389 10.605 -40.300 1.00 . A A . 109 LYS HE3 1 1
7 13505 1 1 109 LYS HG2 H -17.550 14.460 -40.973 1.00 . A A . 109 LYS HG2 1 1
7 13506 1 1 109 LYS HG3 H -16.546 13.320 -40.077 1.00 . A A . 109 LYS HG3 1 1
7 13507 1 1 109 LYS HZ1 H -16.844 10.688 -42.761 1.00 . A A . 109 LYS HZ1 1 1
7 13508 1 1 109 LYS HZ2 H -17.944 9.527 -42.211 1.00 . A A . 109 LYS HZ2 1 1
7 13509 1 1 109 LYS HZ3 H -16.358 9.534 -41.623 1.00 . A A . 109 LYS HZ3 1 1
7 13510 1 1 109 LYS N N -19.522 11.568 -38.486 1.00 . A A . 109 LYS N 1 1
7 13511 1 1 109 LYS NZ N -17.148 10.136 -41.934 1.00 . A A . 109 LYS NZ 1 1
7 13512 1 1 109 LYS O O -17.306 13.251 -36.276 1.00 . A A . 109 LYS O 1 1
7 13513 1 1 110 GLN C C -20.399 12.470 -33.980 1.00 . A A . 110 GLN C 1 1
7 13514 1 1 110 GLN CA C -19.658 13.498 -34.830 1.00 . A A . 110 GLN CA 1 1
7 13515 1 1 110 GLN CB C -20.384 14.844 -34.769 1.00 . A A . 110 GLN CB 1 1
7 13516 1 1 110 GLN CD C -20.550 17.209 -35.640 1.00 . A A . 110 GLN CD 1 1
7 13517 1 1 110 GLN CG C -19.822 15.883 -35.725 1.00 . A A . 110 GLN CG 1 1
7 13518 1 1 110 GLN H H -20.358 12.797 -36.700 1.00 . A A . 110 GLN H 1 1
7 13519 1 1 110 GLN HA H -18.660 13.620 -34.437 1.00 . A A . 110 GLN HA 1 1
7 13520 1 1 110 GLN HB2 H -21.426 14.690 -35.011 1.00 . A A . 110 GLN HB2 1 1
7 13521 1 1 110 GLN HB3 H -20.311 15.235 -33.765 1.00 . A A . 110 GLN HB3 1 1
7 13522 1 1 110 GLN HE21 H -21.499 16.825 -37.344 1.00 . A A . 110 GLN HE21 1 1
7 13523 1 1 110 GLN HE22 H -21.879 18.336 -36.596 1.00 . A A . 110 GLN HE22 1 1
7 13524 1 1 110 GLN HG2 H -18.781 16.046 -35.488 1.00 . A A . 110 GLN HG2 1 1
7 13525 1 1 110 GLN HG3 H -19.906 15.507 -36.735 1.00 . A A . 110 GLN HG3 1 1
7 13526 1 1 110 GLN N N -19.545 13.045 -36.211 1.00 . A A . 110 GLN N 1 1
7 13527 1 1 110 GLN NE2 N -21.396 17.485 -36.626 1.00 . A A . 110 GLN NE2 1 1
7 13528 1 1 110 GLN O O -21.246 11.731 -34.482 1.00 . A A . 110 GLN O 1 1
7 13529 1 1 110 GLN OE1 O -20.356 17.978 -34.698 1.00 . A A . 110 GLN OE1 1 1
7 13530 1 1 111 SER C C -20.383 10.050 -32.144 1.00 . A A . 111 SER C 1 1
7 13531 1 1 111 SER CA C -20.709 11.494 -31.771 1.00 . A A . 111 SER CA 1 1
7 13532 1 1 111 SER CB C -22.225 11.700 -31.761 1.00 . A A . 111 SER CB 1 1
7 13533 1 1 111 SER H H -19.392 13.047 -32.352 1.00 . A A . 111 SER H 1 1
7 13534 1 1 111 SER HA H -20.323 11.691 -30.782 1.00 . A A . 111 SER HA 1 1
7 13535 1 1 111 SER HB2 H -22.454 12.690 -32.127 1.00 . A A . 111 SER HB2 1 1
7 13536 1 1 111 SER HB3 H -22.690 10.965 -32.401 1.00 . A A . 111 SER HB3 1 1
7 13537 1 1 111 SER HG H -22.742 12.418 -30.014 1.00 . A A . 111 SER HG 1 1
7 13538 1 1 111 SER N N -20.075 12.431 -32.692 1.00 . A A . 111 SER N 1 1
7 13539 1 1 111 SER O O -21.148 9.135 -31.841 1.00 . A A . 111 SER O 1 1
7 13540 1 1 111 SER OG O -22.750 11.565 -30.453 1.00 . A A . 111 SER OG 1 1
7 13541 1 1 112 ALA C C -17.303 8.397 -33.213 1.00 . A A . 112 ALA C 1 1
7 13542 1 1 112 ALA CA C -18.822 8.517 -33.209 1.00 . A A . 112 ALA CA 1 1
7 13543 1 1 112 ALA CB C -19.383 8.176 -34.581 1.00 . A A . 112 ALA CB 1 1
7 13544 1 1 112 ALA H H -18.673 10.619 -33.013 1.00 . A A . 112 ALA H 1 1
7 13545 1 1 112 ALA HA H -19.225 7.812 -32.499 1.00 . A A . 112 ALA HA 1 1
7 13546 1 1 112 ALA HB1 H -19.526 7.107 -34.656 1.00 . A A . 112 ALA HB1 1 1
7 13547 1 1 112 ALA HB2 H -18.691 8.501 -35.344 1.00 . A A . 112 ALA HB2 1 1
7 13548 1 1 112 ALA HB3 H -20.330 8.677 -34.717 1.00 . A A . 112 ALA HB3 1 1
7 13549 1 1 112 ALA N N -19.244 9.852 -32.801 1.00 . A A . 112 ALA N 1 1
7 13550 1 1 112 ALA O O -16.633 8.894 -34.118 1.00 . A A . 112 ALA O 1 1
7 13551 1 1 113 THR C C -14.918 6.159 -32.587 1.00 . A A . 113 THR C 1 1
7 13552 1 1 113 THR CA C -15.322 7.542 -32.084 1.00 . A A . 113 THR CA 1 1
7 13553 1 1 113 THR CB C -14.875 7.732 -30.633 1.00 . A A . 113 THR CB 1 1
7 13554 1 1 113 THR CG2 C -15.250 9.084 -30.070 1.00 . A A . 113 THR CG2 1 1
7 13555 1 1 113 THR H H -17.350 7.355 -31.506 1.00 . A A . 113 THR H 1 1
7 13556 1 1 113 THR HA H -14.843 8.288 -32.699 1.00 . A A . 113 THR HA 1 1
7 13557 1 1 113 THR HB H -13.800 7.638 -30.582 1.00 . A A . 113 THR HB 1 1
7 13558 1 1 113 THR HG1 H -15.160 6.887 -28.889 1.00 . A A . 113 THR HG1 1 1
7 13559 1 1 113 THR HG21 H -15.599 8.968 -29.055 1.00 . A A . 113 THR HG21 1 1
7 13560 1 1 113 THR HG22 H -16.035 9.518 -30.673 1.00 . A A . 113 THR HG22 1 1
7 13561 1 1 113 THR HG23 H -14.386 9.732 -30.084 1.00 . A A . 113 THR HG23 1 1
7 13562 1 1 113 THR N N -16.763 7.731 -32.196 1.00 . A A . 113 THR N 1 1
7 13563 1 1 113 THR O O -14.450 6.014 -33.716 1.00 . A A . 113 THR O 1 1
7 13564 1 1 113 THR OG1 O -15.449 6.746 -29.794 1.00 . A A . 113 THR OG1 1 1
7 13565 1 1 114 LYS C C -15.541 2.769 -31.277 1.00 . A A . 114 LYS C 1 1
7 13566 1 1 114 LYS CA C -14.774 3.776 -32.125 1.00 . A A . 114 LYS CA 1 1
7 13567 1 1 114 LYS CB C -13.264 3.539 -32.013 1.00 . A A . 114 LYS CB 1 1
7 13568 1 1 114 LYS CD C -11.360 1.898 -32.071 1.00 . A A . 114 LYS CD 1 1
7 13569 1 1 114 LYS CE C -11.090 0.547 -31.428 1.00 . A A . 114 LYS CE 1 1
7 13570 1 1 114 LYS CG C -12.844 2.110 -32.322 1.00 . A A . 114 LYS CG 1 1
7 13571 1 1 114 LYS H H -15.496 5.320 -30.866 1.00 . A A . 114 LYS H 1 1
7 13572 1 1 114 LYS HA H -15.080 3.643 -33.150 1.00 . A A . 114 LYS HA 1 1
7 13573 1 1 114 LYS HB2 H -12.758 4.195 -32.706 1.00 . A A . 114 LYS HB2 1 1
7 13574 1 1 114 LYS HB3 H -12.945 3.775 -31.010 1.00 . A A . 114 LYS HB3 1 1
7 13575 1 1 114 LYS HD2 H -10.834 1.949 -33.013 1.00 . A A . 114 LYS HD2 1 1
7 13576 1 1 114 LYS HD3 H -11.001 2.678 -31.414 1.00 . A A . 114 LYS HD3 1 1
7 13577 1 1 114 LYS HE2 H -11.139 0.657 -30.356 1.00 . A A . 114 LYS HE2 1 1
7 13578 1 1 114 LYS HE3 H -11.849 -0.150 -31.754 1.00 . A A . 114 LYS HE3 1 1
7 13579 1 1 114 LYS HG2 H -13.405 1.435 -31.692 1.00 . A A . 114 LYS HG2 1 1
7 13580 1 1 114 LYS HG3 H -13.059 1.899 -33.359 1.00 . A A . 114 LYS HG3 1 1
7 13581 1 1 114 LYS HZ1 H -9.828 -0.599 -32.637 1.00 . A A . 114 LYS HZ1 1 1
7 13582 1 1 114 LYS HZ2 H -9.357 -0.543 -31.014 1.00 . A A . 114 LYS HZ2 1 1
7 13583 1 1 114 LYS HZ3 H -9.100 0.797 -32.014 1.00 . A A . 114 LYS HZ3 1 1
7 13584 1 1 114 LYS N N -15.112 5.144 -31.749 1.00 . A A . 114 LYS N 1 1
7 13585 1 1 114 LYS NZ N -9.750 0.013 -31.799 1.00 . A A . 114 LYS NZ 1 1
7 13586 1 1 114 LYS O O -16.012 1.751 -31.783 1.00 . A A . 114 LYS O 1 1
7 13587 1 1 115 ALA C C -17.917 2.467 -29.202 1.00 . A A . 115 ALA C 1 1
7 13588 1 1 115 ALA CA C -16.425 2.178 -29.108 1.00 . A A . 115 ALA CA 1 1
7 13589 1 1 115 ALA CB C -15.936 2.325 -27.674 1.00 . A A . 115 ALA CB 1 1
7 13590 1 1 115 ALA H H -15.306 3.889 -29.640 1.00 . A A . 115 ALA H 1 1
7 13591 1 1 115 ALA HA H -16.249 1.163 -29.427 1.00 . A A . 115 ALA HA 1 1
7 13592 1 1 115 ALA HB1 H -16.557 3.039 -27.154 1.00 . A A . 115 ALA HB1 1 1
7 13593 1 1 115 ALA HB2 H -14.913 2.671 -27.677 1.00 . A A . 115 ALA HB2 1 1
7 13594 1 1 115 ALA HB3 H -15.991 1.369 -27.175 1.00 . A A . 115 ALA HB3 1 1
7 13595 1 1 115 ALA N N -15.686 3.060 -29.994 1.00 . A A . 115 ALA N 1 1
7 13596 1 1 115 ALA O O -18.749 1.633 -28.843 1.00 . A A . 115 ALA O 1 1
7 13597 1 1 116 GLU C C -20.233 3.605 -31.149 1.00 . A A . 116 GLU C 1 1
7 13598 1 1 116 GLU CA C -19.634 4.076 -29.826 1.00 . A A . 116 GLU CA 1 1
7 13599 1 1 116 GLU CB C -19.743 5.597 -29.704 1.00 . A A . 116 GLU CB 1 1
7 13600 1 1 116 GLU CD C -22.099 5.809 -28.814 1.00 . A A . 116 GLU CD 1 1
7 13601 1 1 116 GLU CG C -21.145 6.136 -29.946 1.00 . A A . 116 GLU CG 1 1
7 13602 1 1 116 GLU H H -17.536 4.283 -29.952 1.00 . A A . 116 GLU H 1 1
7 13603 1 1 116 GLU HA H -20.191 3.622 -29.020 1.00 . A A . 116 GLU HA 1 1
7 13604 1 1 116 GLU HB2 H -19.439 5.889 -28.710 1.00 . A A . 116 GLU HB2 1 1
7 13605 1 1 116 GLU HB3 H -19.077 6.051 -30.420 1.00 . A A . 116 GLU HB3 1 1
7 13606 1 1 116 GLU HG2 H -21.091 7.209 -30.051 1.00 . A A . 116 GLU HG2 1 1
7 13607 1 1 116 GLU HG3 H -21.530 5.704 -30.859 1.00 . A A . 116 GLU HG3 1 1
7 13608 1 1 116 GLU N N -18.247 3.663 -29.685 1.00 . A A . 116 GLU N 1 1
7 13609 1 1 116 GLU O O -21.396 3.203 -31.193 1.00 . A A . 116 GLU O 1 1
7 13610 1 1 116 GLU OE1 O -21.716 6.002 -27.641 1.00 . A A . 116 GLU OE1 1 1
7 13611 1 1 116 GLU OE2 O -23.227 5.358 -29.101 1.00 . A A . 116 GLU OE2 1 1
7 13612 1 1 117 LEU C C -19.976 1.705 -33.638 1.00 . A A . 117 LEU C 1 1
7 13613 1 1 117 LEU CA C -19.967 3.223 -33.528 1.00 . A A . 117 LEU CA 1 1
7 13614 1 1 117 LEU CB C -19.235 3.886 -34.716 1.00 . A A . 117 LEU CB 1 1
7 13615 1 1 117 LEU CD1 C -17.083 4.528 -35.794 1.00 . A A . 117 LEU CD1 1 1
7 13616 1 1 117 LEU CD2 C -17.054 3.014 -33.836 1.00 . A A . 117 LEU CD2 1 1
7 13617 1 1 117 LEU CG C -17.822 3.422 -35.063 1.00 . A A . 117 LEU CG 1 1
7 13618 1 1 117 LEU H H -18.532 3.981 -32.149 1.00 . A A . 117 LEU H 1 1
7 13619 1 1 117 LEU HA H -21.001 3.542 -33.559 1.00 . A A . 117 LEU HA 1 1
7 13620 1 1 117 LEU HB2 H -19.831 3.719 -35.589 1.00 . A A . 117 LEU HB2 1 1
7 13621 1 1 117 LEU HB3 H -19.197 4.947 -34.534 1.00 . A A . 117 LEU HB3 1 1
7 13622 1 1 117 LEU HD11 H -17.704 4.914 -36.590 1.00 . A A . 117 LEU HD11 1 1
7 13623 1 1 117 LEU HD12 H -16.171 4.136 -36.209 1.00 . A A . 117 LEU HD12 1 1
7 13624 1 1 117 LEU HD13 H -16.850 5.324 -35.102 1.00 . A A . 117 LEU HD13 1 1
7 13625 1 1 117 LEU HD21 H -16.917 3.872 -33.198 1.00 . A A . 117 LEU HD21 1 1
7 13626 1 1 117 LEU HD22 H -16.092 2.626 -34.139 1.00 . A A . 117 LEU HD22 1 1
7 13627 1 1 117 LEU HD23 H -17.593 2.254 -33.309 1.00 . A A . 117 LEU HD23 1 1
7 13628 1 1 117 LEU HG H -17.881 2.574 -35.726 1.00 . A A . 117 LEU HG 1 1
7 13629 1 1 117 LEU N N -19.452 3.655 -32.229 1.00 . A A . 117 LEU N 1 1
7 13630 1 1 117 LEU O O -20.710 1.145 -34.450 1.00 . A A . 117 LEU O 1 1
7 13631 1 1 118 ILE C C -20.362 -0.966 -32.024 1.00 . A A . 118 ILE C 1 1
7 13632 1 1 118 ILE CA C -19.170 -0.421 -32.807 1.00 . A A . 118 ILE CA 1 1
7 13633 1 1 118 ILE CB C -17.845 -1.000 -32.246 1.00 . A A . 118 ILE CB 1 1
7 13634 1 1 118 ILE CD1 C -18.618 -3.180 -31.137 1.00 . A A . 118 ILE CD1 1 1
7 13635 1 1 118 ILE CG1 C -17.868 -2.535 -32.287 1.00 . A A . 118 ILE CG1 1 1
7 13636 1 1 118 ILE CG2 C -17.553 -0.500 -30.834 1.00 . A A . 118 ILE CG2 1 1
7 13637 1 1 118 ILE H H -18.639 1.525 -32.149 1.00 . A A . 118 ILE H 1 1
7 13638 1 1 118 ILE HA H -19.267 -0.738 -33.836 1.00 . A A . 118 ILE HA 1 1
7 13639 1 1 118 ILE HB H -17.048 -0.652 -32.880 1.00 . A A . 118 ILE HB 1 1
7 13640 1 1 118 ILE HD11 H -19.054 -2.414 -30.514 1.00 . A A . 118 ILE HD11 1 1
7 13641 1 1 118 ILE HD12 H -17.934 -3.776 -30.551 1.00 . A A . 118 ILE HD12 1 1
7 13642 1 1 118 ILE HD13 H -19.401 -3.813 -31.529 1.00 . A A . 118 ILE HD13 1 1
7 13643 1 1 118 ILE HG12 H -18.337 -2.855 -33.205 1.00 . A A . 118 ILE HG12 1 1
7 13644 1 1 118 ILE HG13 H -16.851 -2.901 -32.265 1.00 . A A . 118 ILE HG13 1 1
7 13645 1 1 118 ILE HG21 H -16.555 -0.801 -30.551 1.00 . A A . 118 ILE HG21 1 1
7 13646 1 1 118 ILE HG22 H -18.262 -0.928 -30.143 1.00 . A A . 118 ILE HG22 1 1
7 13647 1 1 118 ILE HG23 H -17.620 0.577 -30.808 1.00 . A A . 118 ILE HG23 1 1
7 13648 1 1 118 ILE N N -19.192 1.034 -32.797 1.00 . A A . 118 ILE N 1 1
7 13649 1 1 118 ILE O O -20.863 -2.052 -32.314 1.00 . A A . 118 ILE O 1 1
7 13650 1 1 119 ALA C C -23.280 -0.143 -30.889 1.00 . A A . 119 ALA C 1 1
7 13651 1 1 119 ALA CA C -21.972 -0.582 -30.235 1.00 . A A . 119 ALA CA 1 1
7 13652 1 1 119 ALA CB C -21.854 0.002 -28.834 1.00 . A A . 119 ALA CB 1 1
7 13653 1 1 119 ALA H H -20.399 0.675 -30.874 1.00 . A A . 119 ALA H 1 1
7 13654 1 1 119 ALA HA H -21.969 -1.659 -30.150 1.00 . A A . 119 ALA HA 1 1
7 13655 1 1 119 ALA HB1 H -22.544 0.826 -28.727 1.00 . A A . 119 ALA HB1 1 1
7 13656 1 1 119 ALA HB2 H -20.845 0.354 -28.674 1.00 . A A . 119 ALA HB2 1 1
7 13657 1 1 119 ALA HB3 H -22.089 -0.760 -28.105 1.00 . A A . 119 ALA HB3 1 1
7 13658 1 1 119 ALA N N -20.825 -0.192 -31.043 1.00 . A A . 119 ALA N 1 1
7 13659 1 1 119 ALA O O -24.311 -0.801 -30.754 1.00 . A A . 119 ALA O 1 1
7 13660 1 1 120 LEU C C -25.066 0.560 -33.184 1.00 . A A . 120 LEU C 1 1
7 13661 1 1 120 LEU CA C -24.399 1.558 -32.243 1.00 . A A . 120 LEU CA 1 1
7 13662 1 1 120 LEU CB C -24.011 2.818 -33.021 1.00 . A A . 120 LEU CB 1 1
7 13663 1 1 120 LEU CD1 C -24.921 4.939 -32.043 1.00 . A A . 120 LEU CD1 1 1
7 13664 1 1 120 LEU CD2 C -25.114 4.517 -34.500 1.00 . A A . 120 LEU CD2 1 1
7 13665 1 1 120 LEU CG C -25.108 3.880 -33.118 1.00 . A A . 120 LEU CG 1 1
7 13666 1 1 120 LEU H H -22.374 1.477 -31.633 1.00 . A A . 120 LEU H 1 1
7 13667 1 1 120 LEU HA H -25.106 1.833 -31.475 1.00 . A A . 120 LEU HA 1 1
7 13668 1 1 120 LEU HB2 H -23.150 3.260 -32.542 1.00 . A A . 120 LEU HB2 1 1
7 13669 1 1 120 LEU HB3 H -23.735 2.524 -34.023 1.00 . A A . 120 LEU HB3 1 1
7 13670 1 1 120 LEU HD11 H -23.875 5.198 -31.971 1.00 . A A . 120 LEU HD11 1 1
7 13671 1 1 120 LEU HD12 H -25.263 4.553 -31.093 1.00 . A A . 120 LEU HD12 1 1
7 13672 1 1 120 LEU HD13 H -25.492 5.818 -32.300 1.00 . A A . 120 LEU HD13 1 1
7 13673 1 1 120 LEU HD21 H -25.830 4.008 -35.128 1.00 . A A . 120 LEU HD21 1 1
7 13674 1 1 120 LEU HD22 H -24.130 4.436 -34.938 1.00 . A A . 120 LEU HD22 1 1
7 13675 1 1 120 LEU HD23 H -25.385 5.559 -34.415 1.00 . A A . 120 LEU HD23 1 1
7 13676 1 1 120 LEU HG H -26.068 3.412 -32.961 1.00 . A A . 120 LEU HG 1 1
7 13677 1 1 120 LEU N N -23.225 0.994 -31.579 1.00 . A A . 120 LEU N 1 1
7 13678 1 1 120 LEU O O -26.293 0.467 -33.222 1.00 . A A . 120 LEU O 1 1
7 13679 1 1 121 PHE C C -25.646 -2.200 -34.188 1.00 . A A . 121 PHE C 1 1
7 13680 1 1 121 PHE CA C -24.807 -1.144 -34.898 1.00 . A A . 121 PHE CA 1 1
7 13681 1 1 121 PHE CB C -23.681 -1.815 -35.679 1.00 . A A . 121 PHE CB 1 1
7 13682 1 1 121 PHE CD1 C -23.951 -0.924 -38.008 1.00 . A A . 121 PHE CD1 1 1
7 13683 1 1 121 PHE CD2 C -22.022 -0.292 -36.762 1.00 . A A . 121 PHE CD2 1 1
7 13684 1 1 121 PHE CE1 C -23.515 -0.165 -39.074 1.00 . A A . 121 PHE CE1 1 1
7 13685 1 1 121 PHE CE2 C -21.584 0.467 -37.821 1.00 . A A . 121 PHE CE2 1 1
7 13686 1 1 121 PHE CG C -23.208 -0.997 -36.840 1.00 . A A . 121 PHE CG 1 1
7 13687 1 1 121 PHE CZ C -22.330 0.531 -38.979 1.00 . A A . 121 PHE CZ 1 1
7 13688 1 1 121 PHE H H -23.294 -0.051 -33.891 1.00 . A A . 121 PHE H 1 1
7 13689 1 1 121 PHE HA H -25.436 -0.603 -35.593 1.00 . A A . 121 PHE HA 1 1
7 13690 1 1 121 PHE HB2 H -22.841 -1.979 -35.021 1.00 . A A . 121 PHE HB2 1 1
7 13691 1 1 121 PHE HB3 H -24.030 -2.764 -36.059 1.00 . A A . 121 PHE HB3 1 1
7 13692 1 1 121 PHE HD1 H -24.879 -1.466 -38.084 1.00 . A A . 121 PHE HD1 1 1
7 13693 1 1 121 PHE HD2 H -21.436 -0.342 -35.860 1.00 . A A . 121 PHE HD2 1 1
7 13694 1 1 121 PHE HE1 H -24.101 -0.117 -39.979 1.00 . A A . 121 PHE HE1 1 1
7 13695 1 1 121 PHE HE2 H -20.657 1.014 -37.744 1.00 . A A . 121 PHE HE2 1 1
7 13696 1 1 121 PHE HZ H -21.989 1.126 -39.806 1.00 . A A . 121 PHE HZ 1 1
7 13697 1 1 121 PHE N N -24.266 -0.172 -33.952 1.00 . A A . 121 PHE N 1 1
7 13698 1 1 121 PHE O O -25.161 -3.286 -33.873 1.00 . A A . 121 PHE O 1 1
7 13699 1 1 122 ALA C C -29.272 -2.355 -33.451 1.00 . A A . 122 ALA C 1 1
7 13700 1 1 122 ALA CA C -27.821 -2.791 -33.270 1.00 . A A . 122 ALA CA 1 1
7 13701 1 1 122 ALA CB C -27.477 -2.891 -31.791 1.00 . A A . 122 ALA CB 1 1
7 13702 1 1 122 ALA H H -27.236 -0.991 -34.218 1.00 . A A . 122 ALA H 1 1
7 13703 1 1 122 ALA HA H -27.693 -3.769 -33.712 1.00 . A A . 122 ALA HA 1 1
7 13704 1 1 122 ALA HB1 H -26.801 -3.717 -31.634 1.00 . A A . 122 ALA HB1 1 1
7 13705 1 1 122 ALA HB2 H -28.381 -3.051 -31.223 1.00 . A A . 122 ALA HB2 1 1
7 13706 1 1 122 ALA HB3 H -27.007 -1.974 -31.469 1.00 . A A . 122 ALA HB3 1 1
7 13707 1 1 122 ALA N N -26.909 -1.873 -33.941 1.00 . A A . 122 ALA N 1 1
7 13708 1 1 122 ALA O O -29.818 -1.628 -32.620 1.00 . A A . 122 ALA O 1 1
7 13709 1 1 123 PRO C C -32.231 -2.691 -33.636 1.00 . A A . 123 PRO C 1 1
7 13710 1 1 123 PRO CA C -31.315 -2.446 -34.830 1.00 . A A . 123 PRO CA 1 1
7 13711 1 1 123 PRO CB C -31.682 -3.378 -35.986 1.00 . A A . 123 PRO CB 1 1
7 13712 1 1 123 PRO CD C -29.341 -3.666 -35.586 1.00 . A A . 123 PRO CD 1 1
7 13713 1 1 123 PRO CG C -30.388 -3.662 -36.667 1.00 . A A . 123 PRO CG 1 1
7 13714 1 1 123 PRO HA H -31.407 -1.418 -35.149 1.00 . A A . 123 PRO HA 1 1
7 13715 1 1 123 PRO HB2 H -32.131 -4.280 -35.595 1.00 . A A . 123 PRO HB2 1 1
7 13716 1 1 123 PRO HB3 H -32.375 -2.881 -36.647 1.00 . A A . 123 PRO HB3 1 1
7 13717 1 1 123 PRO HD2 H -29.189 -4.666 -35.211 1.00 . A A . 123 PRO HD2 1 1
7 13718 1 1 123 PRO HD3 H -28.414 -3.256 -35.959 1.00 . A A . 123 PRO HD3 1 1
7 13719 1 1 123 PRO HG2 H -30.432 -4.628 -37.149 1.00 . A A . 123 PRO HG2 1 1
7 13720 1 1 123 PRO HG3 H -30.178 -2.889 -37.391 1.00 . A A . 123 PRO HG3 1 1
7 13721 1 1 123 PRO N N -29.919 -2.795 -34.544 1.00 . A A . 123 PRO N 1 1
7 13722 1 1 123 PRO O O -33.050 -1.840 -33.284 1.00 . A A . 123 PRO O 1 1
7 13723 1 1 124 ALA C C -34.390 -4.182 -32.204 1.00 . A A . 124 ALA C 1 1
7 13724 1 1 124 ALA CA C -32.905 -4.213 -31.860 1.00 . A A . 124 ALA CA 1 1
7 13725 1 1 124 ALA CB C -32.611 -3.275 -30.699 1.00 . A A . 124 ALA CB 1 1
7 13726 1 1 124 ALA H H -31.420 -4.494 -33.342 1.00 . A A . 124 ALA H 1 1
7 13727 1 1 124 ALA HA H -32.635 -5.215 -31.558 1.00 . A A . 124 ALA HA 1 1
7 13728 1 1 124 ALA HB1 H -33.353 -2.490 -30.674 1.00 . A A . 124 ALA HB1 1 1
7 13729 1 1 124 ALA HB2 H -31.631 -2.840 -30.826 1.00 . A A . 124 ALA HB2 1 1
7 13730 1 1 124 ALA HB3 H -32.642 -3.828 -29.772 1.00 . A A . 124 ALA HB3 1 1
7 13731 1 1 124 ALA N N -32.089 -3.857 -33.015 1.00 . A A . 124 ALA N 1 1
7 13732 1 1 124 ALA O O -34.984 -3.113 -32.342 1.00 . A A . 124 ALA O 1 1
7 13733 1 1 125 ASP C C -37.232 -5.727 -31.417 1.00 . A A . 125 ASP C 1 1
7 13734 1 1 125 ASP CA C -36.400 -5.471 -32.671 1.00 . A A . 125 ASP CA 1 1
7 13735 1 1 125 ASP CB C -36.624 -6.593 -33.688 1.00 . A A . 125 ASP CB 1 1
7 13736 1 1 125 ASP CG C -36.874 -6.062 -35.087 1.00 . A A . 125 ASP CG 1 1
7 13737 1 1 125 ASP H H -34.458 -6.180 -32.221 1.00 . A A . 125 ASP H 1 1
7 13738 1 1 125 ASP HA H -36.711 -4.534 -33.108 1.00 . A A . 125 ASP HA 1 1
7 13739 1 1 125 ASP HB2 H -35.750 -7.226 -33.715 1.00 . A A . 125 ASP HB2 1 1
7 13740 1 1 125 ASP HB3 H -37.480 -7.180 -33.388 1.00 . A A . 125 ASP HB3 1 1
7 13741 1 1 125 ASP N N -34.984 -5.363 -32.343 1.00 . A A . 125 ASP N 1 1
7 13742 1 1 125 ASP O O -38.279 -6.371 -31.474 1.00 . A A . 125 ASP O 1 1
7 13743 1 1 125 ASP OD1 O -36.117 -5.173 -35.528 1.00 . A A . 125 ASP OD1 1 1
7 13744 1 1 125 ASP OD2 O -37.827 -6.536 -35.741 1.00 . A A . 125 ASP OD2 1 1
7 13745 1 1 126 GLY C C -36.967 -6.598 -28.251 1.00 . A A . 126 GLY C 1 1
7 13746 1 1 126 GLY CA C -37.470 -5.401 -29.034 1.00 . A A . 126 GLY CA 1 1
7 13747 1 1 126 GLY H H -35.918 -4.712 -30.299 1.00 . A A . 126 GLY H 1 1
7 13748 1 1 126 GLY HA2 H -37.349 -4.513 -28.430 1.00 . A A . 126 GLY HA2 1 1
7 13749 1 1 126 GLY HA3 H -38.519 -5.539 -29.247 1.00 . A A . 126 GLY HA3 1 1
7 13750 1 1 126 GLY N N -36.758 -5.216 -30.285 1.00 . A A . 126 GLY N 1 1
7 13751 1 1 126 GLY O O -37.619 -7.642 -28.213 1.00 . A A . 126 GLY O 1 1
7 13752 1 1 127 GLU C C -34.754 -7.015 -25.475 1.00 . A A . 127 GLU C 1 1
7 13753 1 1 127 GLU CA C -35.216 -7.524 -26.836 1.00 . A A . 127 GLU CA 1 1
7 13754 1 1 127 GLU CB C -34.037 -8.148 -27.587 1.00 . A A . 127 GLU CB 1 1
7 13755 1 1 127 GLU CD C -33.329 -9.926 -29.236 1.00 . A A . 127 GLU CD 1 1
7 13756 1 1 127 GLU CG C -34.457 -9.040 -28.744 1.00 . A A . 127 GLU CG 1 1
7 13757 1 1 127 GLU H H -35.332 -5.591 -27.690 1.00 . A A . 127 GLU H 1 1
7 13758 1 1 127 GLU HA H -35.974 -8.278 -26.686 1.00 . A A . 127 GLU HA 1 1
7 13759 1 1 127 GLU HB2 H -33.415 -7.356 -27.978 1.00 . A A . 127 GLU HB2 1 1
7 13760 1 1 127 GLU HB3 H -33.458 -8.741 -26.896 1.00 . A A . 127 GLU HB3 1 1
7 13761 1 1 127 GLU HG2 H -35.272 -9.669 -28.420 1.00 . A A . 127 GLU HG2 1 1
7 13762 1 1 127 GLU HG3 H -34.787 -8.416 -29.562 1.00 . A A . 127 GLU HG3 1 1
7 13763 1 1 127 GLU N N -35.804 -6.447 -27.622 1.00 . A A . 127 GLU N 1 1
7 13764 1 1 127 GLU O O -34.928 -5.841 -25.149 1.00 . A A . 127 GLU O 1 1
7 13765 1 1 127 GLU OE1 O -32.172 -9.455 -29.263 1.00 . A A . 127 GLU OE1 1 1
7 13766 1 1 127 GLU OE2 O -33.602 -11.092 -29.591 1.00 . A A . 127 GLU OE2 1 1
7 13767 1 1 128 LYS C C -32.618 -6.451 -23.444 1.00 . A A . 128 LYS C 1 1
7 13768 1 1 128 LYS CA C -33.677 -7.546 -23.357 1.00 . A A . 128 LYS CA 1 1
7 13769 1 1 128 LYS CB C -33.101 -8.776 -22.652 1.00 . A A . 128 LYS CB 1 1
7 13770 1 1 128 LYS CD C -33.873 -9.037 -20.274 1.00 . A A . 128 LYS CD 1 1
7 13771 1 1 128 LYS CE C -35.013 -9.501 -19.383 1.00 . A A . 128 LYS CE 1 1
7 13772 1 1 128 LYS CG C -34.087 -9.460 -21.719 1.00 . A A . 128 LYS CG 1 1
7 13773 1 1 128 LYS H H -34.055 -8.826 -24.999 1.00 . A A . 128 LYS H 1 1
7 13774 1 1 128 LYS HA H -34.515 -7.174 -22.786 1.00 . A A . 128 LYS HA 1 1
7 13775 1 1 128 LYS HB2 H -32.791 -9.491 -23.399 1.00 . A A . 128 LYS HB2 1 1
7 13776 1 1 128 LYS HB3 H -32.240 -8.475 -22.074 1.00 . A A . 128 LYS HB3 1 1
7 13777 1 1 128 LYS HD2 H -32.950 -9.470 -19.916 1.00 . A A . 128 LYS HD2 1 1
7 13778 1 1 128 LYS HD3 H -33.807 -7.960 -20.231 1.00 . A A . 128 LYS HD3 1 1
7 13779 1 1 128 LYS HE2 H -35.835 -8.808 -19.483 1.00 . A A . 128 LYS HE2 1 1
7 13780 1 1 128 LYS HE3 H -35.328 -10.482 -19.704 1.00 . A A . 128 LYS HE3 1 1
7 13781 1 1 128 LYS HG2 H -35.091 -9.195 -22.015 1.00 . A A . 128 LYS HG2 1 1
7 13782 1 1 128 LYS HG3 H -33.958 -10.529 -21.795 1.00 . A A . 128 LYS HG3 1 1
7 13783 1 1 128 LYS HZ1 H -33.802 -8.931 -17.778 1.00 . A A . 128 LYS HZ1 1 1
7 13784 1 1 128 LYS HZ2 H -34.330 -10.537 -17.703 1.00 . A A . 128 LYS HZ2 1 1
7 13785 1 1 128 LYS HZ3 H -35.399 -9.278 -17.342 1.00 . A A . 128 LYS HZ3 1 1
7 13786 1 1 128 LYS N N -34.164 -7.905 -24.684 1.00 . A A . 128 LYS N 1 1
7 13787 1 1 128 LYS NZ N -34.607 -9.565 -17.951 1.00 . A A . 128 LYS NZ 1 1
7 13788 1 1 128 LYS O O -31.834 -6.407 -24.392 1.00 . A A . 128 LYS O 1 1
7 13789 1 1 129 SER C C -30.310 -4.944 -21.814 1.00 . A A . 129 SER C 1 1
7 13790 1 1 129 SER CA C -31.635 -4.479 -22.412 1.00 . A A . 129 SER CA 1 1
7 13791 1 1 129 SER CB C -32.191 -3.308 -21.601 1.00 . A A . 129 SER CB 1 1
7 13792 1 1 129 SER H H -33.249 -5.661 -21.720 1.00 . A A . 129 SER H 1 1
7 13793 1 1 129 SER HA H -31.464 -4.154 -23.427 1.00 . A A . 129 SER HA 1 1
7 13794 1 1 129 SER HB2 H -31.378 -2.799 -21.103 1.00 . A A . 129 SER HB2 1 1
7 13795 1 1 129 SER HB3 H -32.693 -2.620 -22.263 1.00 . A A . 129 SER HB3 1 1
7 13796 1 1 129 SER HG H -34.007 -3.667 -20.961 1.00 . A A . 129 SER HG 1 1
7 13797 1 1 129 SER N N -32.599 -5.572 -22.448 1.00 . A A . 129 SER N 1 1
7 13798 1 1 129 SER O O -30.268 -5.909 -21.051 1.00 . A A . 129 SER O 1 1
7 13799 1 1 129 SER OG O -33.114 -3.756 -20.623 1.00 . A A . 129 SER OG 1 1
7 13800 1 1 130 GLU C C -27.289 -3.421 -20.912 1.00 . A A . 130 GLU C 1 1
7 13801 1 1 130 GLU CA C -27.907 -4.595 -21.666 1.00 . A A . 130 GLU CA 1 1
7 13802 1 1 130 GLU CB C -26.993 -5.013 -22.822 1.00 . A A . 130 GLU CB 1 1
7 13803 1 1 130 GLU CD C -26.854 -6.203 -25.045 1.00 . A A . 130 GLU CD 1 1
7 13804 1 1 130 GLU CG C -27.612 -6.053 -23.741 1.00 . A A . 130 GLU CG 1 1
7 13805 1 1 130 GLU H H -29.330 -3.494 -22.780 1.00 . A A . 130 GLU H 1 1
7 13806 1 1 130 GLU HA H -28.014 -5.427 -20.986 1.00 . A A . 130 GLU HA 1 1
7 13807 1 1 130 GLU HB2 H -26.755 -4.139 -23.411 1.00 . A A . 130 GLU HB2 1 1
7 13808 1 1 130 GLU HB3 H -26.080 -5.422 -22.414 1.00 . A A . 130 GLU HB3 1 1
7 13809 1 1 130 GLU HG2 H -27.617 -7.006 -23.234 1.00 . A A . 130 GLU HG2 1 1
7 13810 1 1 130 GLU HG3 H -28.628 -5.760 -23.963 1.00 . A A . 130 GLU HG3 1 1
7 13811 1 1 130 GLU N N -29.232 -4.253 -22.168 1.00 . A A . 130 GLU N 1 1
7 13812 1 1 130 GLU O O -26.096 -3.145 -21.040 1.00 . A A . 130 GLU O 1 1
7 13813 1 1 130 GLU OE1 O -26.160 -5.244 -25.441 1.00 . A A . 130 GLU OE1 1 1
7 13814 1 1 130 GLU OE2 O -26.953 -7.280 -25.669 1.00 . A A . 130 GLU OE2 1 1
7 13815 1 1 131 ALA C C -27.119 -0.486 -20.263 1.00 . A A . 131 ALA C 1 1
7 13816 1 1 131 ALA CA C -27.645 -1.589 -19.351 1.00 . A A . 131 ALA CA 1 1
7 13817 1 1 131 ALA CB C -26.570 -2.021 -18.366 1.00 . A A . 131 ALA CB 1 1
7 13818 1 1 131 ALA H H -29.051 -3.001 -20.064 1.00 . A A . 131 ALA H 1 1
7 13819 1 1 131 ALA HA H -28.484 -1.206 -18.787 1.00 . A A . 131 ALA HA 1 1
7 13820 1 1 131 ALA HB1 H -25.610 -2.029 -18.861 1.00 . A A . 131 ALA HB1 1 1
7 13821 1 1 131 ALA HB2 H -26.795 -3.011 -17.999 1.00 . A A . 131 ALA HB2 1 1
7 13822 1 1 131 ALA HB3 H -26.541 -1.328 -17.538 1.00 . A A . 131 ALA HB3 1 1
7 13823 1 1 131 ALA N N -28.110 -2.733 -20.126 1.00 . A A . 131 ALA N 1 1
7 13824 1 1 131 ALA O O -26.393 0.398 -19.763 1.00 . A A . 131 ALA O 1 1
7 13825 1 1 131 ALA OXT O -27.437 -0.516 -21.471 1.00 . A A . 131 ALA OXT 1 1
8 13826 1 1 1 GLY C C 21.811 7.554 21.862 1.00 . A A . 1 GLY C 1 1
8 13827 1 1 1 GLY CA C 20.785 7.424 22.971 1.00 . A A . 1 GLY CA 1 1
8 13828 1 1 1 GLY H1 H 22.188 7.234 24.505 1.00 . A A . 1 GLY H1 1 1
8 13829 1 1 1 GLY H2 H 20.631 7.610 25.045 1.00 . A A . 1 GLY H2 1 1
8 13830 1 1 1 GLY H3 H 21.584 8.803 24.320 1.00 . A A . 1 GLY H3 1 1
8 13831 1 1 1 GLY HA2 H 20.438 6.402 23.007 1.00 . A A . 1 GLY HA2 1 1
8 13832 1 1 1 GLY HA3 H 19.947 8.069 22.748 1.00 . A A . 1 GLY HA3 1 1
8 13833 1 1 1 GLY N N 21.335 7.793 24.303 1.00 . A A . 1 GLY N 1 1
8 13834 1 1 1 GLY O O 21.628 8.332 20.927 1.00 . A A . 1 GLY O 1 1
8 13835 1 1 2 SER C C 24.771 5.535 20.997 1.00 . A A . 2 SER C 1 1
8 13836 1 1 2 SER CA C 23.953 6.823 20.966 1.00 . A A . 2 SER CA 1 1
8 13837 1 1 2 SER CB C 24.866 8.027 21.200 1.00 . A A . 2 SER CB 1 1
8 13838 1 1 2 SER H H 22.981 6.189 22.737 1.00 . A A . 2 SER H 1 1
8 13839 1 1 2 SER HA H 23.489 6.916 19.996 1.00 . A A . 2 SER HA 1 1
8 13840 1 1 2 SER HB2 H 24.328 8.783 21.752 1.00 . A A . 2 SER HB2 1 1
8 13841 1 1 2 SER HB3 H 25.731 7.716 21.766 1.00 . A A . 2 SER HB3 1 1
8 13842 1 1 2 SER HG H 25.408 9.533 20.070 1.00 . A A . 2 SER HG 1 1
8 13843 1 1 2 SER N N 22.893 6.789 21.967 1.00 . A A . 2 SER N 1 1
8 13844 1 1 2 SER O O 25.977 5.549 20.750 1.00 . A A . 2 SER O 1 1
8 13845 1 1 2 SER OG O 25.301 8.584 19.971 1.00 . A A . 2 SER OG 1 1
8 13846 1 1 3 HIS C C 24.377 2.259 20.176 1.00 . A A . 3 HIS C 1 1
8 13847 1 1 3 HIS CA C 24.771 3.129 21.364 1.00 . A A . 3 HIS CA 1 1
8 13848 1 1 3 HIS CB C 24.418 2.415 22.670 1.00 . A A . 3 HIS CB 1 1
8 13849 1 1 3 HIS CD2 C 22.121 1.218 22.812 1.00 . A A . 3 HIS CD2 1 1
8 13850 1 1 3 HIS CE1 C 20.899 2.940 23.406 1.00 . A A . 3 HIS CE1 1 1
8 13851 1 1 3 HIS CG C 22.945 2.290 22.903 1.00 . A A . 3 HIS CG 1 1
8 13852 1 1 3 HIS H H 23.146 4.481 21.487 1.00 . A A . 3 HIS H 1 1
8 13853 1 1 3 HIS HA H 25.836 3.300 21.333 1.00 . A A . 3 HIS HA 1 1
8 13854 1 1 3 HIS HB2 H 24.838 1.421 22.653 1.00 . A A . 3 HIS HB2 1 1
8 13855 1 1 3 HIS HB3 H 24.841 2.965 23.498 1.00 . A A . 3 HIS HB3 1 1
8 13856 1 1 3 HIS HD1 H 22.453 4.272 23.423 1.00 . A A . 3 HIS HD1 1 1
8 13857 1 1 3 HIS HD2 H 22.406 0.212 22.540 1.00 . A A . 3 HIS HD2 1 1
8 13858 1 1 3 HIS HE1 H 20.057 3.554 23.688 1.00 . A A . 3 HIS HE1 1 1
8 13859 1 1 3 HIS HE2 H 20.067 1.077 23.228 1.00 . A A . 3 HIS HE2 1 1
8 13860 1 1 3 HIS N N 24.106 4.426 21.301 1.00 . A A . 3 HIS N 1 1
8 13861 1 1 3 HIS ND1 N 22.148 3.352 23.275 1.00 . A A . 3 HIS ND1 1 1
8 13862 1 1 3 HIS NE2 N 20.856 1.649 23.129 1.00 . A A . 3 HIS NE2 1 1
8 13863 1 1 3 HIS O O 25.222 1.607 19.562 1.00 . A A . 3 HIS O 1 1
8 13864 1 1 4 MET C C 21.649 2.296 17.862 1.00 . A A . 4 MET C 1 1
8 13865 1 1 4 MET CA C 22.579 1.465 18.739 1.00 . A A . 4 MET CA 1 1
8 13866 1 1 4 MET CB C 21.840 0.229 19.257 1.00 . A A . 4 MET CB 1 1
8 13867 1 1 4 MET CE C 22.686 -2.993 21.515 1.00 . A A . 4 MET CE 1 1
8 13868 1 1 4 MET CG C 22.764 -0.883 19.722 1.00 . A A . 4 MET CG 1 1
8 13869 1 1 4 MET H H 22.461 2.795 20.382 1.00 . A A . 4 MET H 1 1
8 13870 1 1 4 MET HA H 23.423 1.145 18.148 1.00 . A A . 4 MET HA 1 1
8 13871 1 1 4 MET HB2 H 21.214 0.520 20.088 1.00 . A A . 4 MET HB2 1 1
8 13872 1 1 4 MET HB3 H 21.214 -0.159 18.467 1.00 . A A . 4 MET HB3 1 1
8 13873 1 1 4 MET HE1 H 23.709 -2.650 21.532 1.00 . A A . 4 MET HE1 1 1
8 13874 1 1 4 MET HE2 H 22.666 -4.072 21.554 1.00 . A A . 4 MET HE2 1 1
8 13875 1 1 4 MET HE3 H 22.157 -2.593 22.369 1.00 . A A . 4 MET HE3 1 1
8 13876 1 1 4 MET HG2 H 23.519 -1.045 18.967 1.00 . A A . 4 MET HG2 1 1
8 13877 1 1 4 MET HG3 H 23.239 -0.577 20.644 1.00 . A A . 4 MET HG3 1 1
8 13878 1 1 4 MET N N 23.087 2.254 19.855 1.00 . A A . 4 MET N 1 1
8 13879 1 1 4 MET O O 21.076 3.288 18.314 1.00 . A A . 4 MET O 1 1
8 13880 1 1 4 MET SD S 21.894 -2.436 20.009 1.00 . A A . 4 MET SD 1 1
8 13881 1 1 5 ASP C C 19.305 1.877 15.506 1.00 . A A . 5 ASP C 1 1
8 13882 1 1 5 ASP CA C 20.643 2.593 15.666 1.00 . A A . 5 ASP CA 1 1
8 13883 1 1 5 ASP CB C 21.333 2.716 14.305 1.00 . A A . 5 ASP CB 1 1
8 13884 1 1 5 ASP CG C 22.720 3.318 14.412 1.00 . A A . 5 ASP CG 1 1
8 13885 1 1 5 ASP H H 21.987 1.086 16.306 1.00 . A A . 5 ASP H 1 1
8 13886 1 1 5 ASP HA H 20.465 3.581 16.060 1.00 . A A . 5 ASP HA 1 1
8 13887 1 1 5 ASP HB2 H 21.420 1.736 13.862 1.00 . A A . 5 ASP HB2 1 1
8 13888 1 1 5 ASP HB3 H 20.735 3.346 13.662 1.00 . A A . 5 ASP HB3 1 1
8 13889 1 1 5 ASP N N 21.504 1.885 16.607 1.00 . A A . 5 ASP N 1 1
8 13890 1 1 5 ASP O O 19.258 0.677 15.240 1.00 . A A . 5 ASP O 1 1
8 13891 1 1 5 ASP OD1 O 23.673 2.566 14.711 1.00 . A A . 5 ASP OD1 1 1
8 13892 1 1 5 ASP OD2 O 22.855 4.541 14.196 1.00 . A A . 5 ASP OD2 1 1
8 13893 1 1 6 LYS C C 16.309 2.335 14.150 1.00 . A A . 6 LYS C 1 1
8 13894 1 1 6 LYS CA C 16.877 2.066 15.543 1.00 . A A . 6 LYS CA 1 1
8 13895 1 1 6 LYS CB C 15.957 2.652 16.620 1.00 . A A . 6 LYS CB 1 1
8 13896 1 1 6 LYS CD C 14.315 2.207 18.473 1.00 . A A . 6 LYS CD 1 1
8 13897 1 1 6 LYS CE C 14.800 2.218 19.915 1.00 . A A . 6 LYS CE 1 1
8 13898 1 1 6 LYS CG C 15.352 1.602 17.538 1.00 . A A . 6 LYS CG 1 1
8 13899 1 1 6 LYS H H 18.321 3.577 15.879 1.00 . A A . 6 LYS H 1 1
8 13900 1 1 6 LYS HA H 16.950 0.999 15.686 1.00 . A A . 6 LYS HA 1 1
8 13901 1 1 6 LYS HB2 H 16.527 3.341 17.225 1.00 . A A . 6 LYS HB2 1 1
8 13902 1 1 6 LYS HB3 H 15.151 3.189 16.142 1.00 . A A . 6 LYS HB3 1 1
8 13903 1 1 6 LYS HD2 H 14.113 3.222 18.165 1.00 . A A . 6 LYS HD2 1 1
8 13904 1 1 6 LYS HD3 H 13.408 1.625 18.413 1.00 . A A . 6 LYS HD3 1 1
8 13905 1 1 6 LYS HE2 H 15.877 2.294 19.918 1.00 . A A . 6 LYS HE2 1 1
8 13906 1 1 6 LYS HE3 H 14.379 3.078 20.416 1.00 . A A . 6 LYS HE3 1 1
8 13907 1 1 6 LYS HG2 H 14.877 0.842 16.936 1.00 . A A . 6 LYS HG2 1 1
8 13908 1 1 6 LYS HG3 H 16.140 1.157 18.128 1.00 . A A . 6 LYS HG3 1 1
8 13909 1 1 6 LYS HZ1 H 14.158 1.216 21.631 1.00 . A A . 6 LYS HZ1 1 1
8 13910 1 1 6 LYS HZ2 H 15.179 0.299 20.644 1.00 . A A . 6 LYS HZ2 1 1
8 13911 1 1 6 LYS HZ3 H 13.570 0.553 20.189 1.00 . A A . 6 LYS HZ3 1 1
8 13912 1 1 6 LYS N N 18.218 2.625 15.670 1.00 . A A . 6 LYS N 1 1
8 13913 1 1 6 LYS NZ N 14.399 0.985 20.647 1.00 . A A . 6 LYS NZ 1 1
8 13914 1 1 6 LYS O O 15.272 2.981 14.000 1.00 . A A . 6 LYS O 1 1
8 13915 1 1 7 THR C C 16.552 0.689 11.006 1.00 . A A . 7 THR C 1 1
8 13916 1 1 7 THR CA C 16.577 2.021 11.748 1.00 . A A . 7 THR CA 1 1
8 13917 1 1 7 THR CB C 17.506 3.003 11.035 1.00 . A A . 7 THR CB 1 1
8 13918 1 1 7 THR CG2 C 16.810 4.280 10.636 1.00 . A A . 7 THR CG2 1 1
8 13919 1 1 7 THR H H 17.823 1.332 13.314 1.00 . A A . 7 THR H 1 1
8 13920 1 1 7 THR HA H 15.577 2.433 11.759 1.00 . A A . 7 THR HA 1 1
8 13921 1 1 7 THR HB H 17.889 2.539 10.137 1.00 . A A . 7 THR HB 1 1
8 13922 1 1 7 THR HG1 H 18.288 3.787 12.652 1.00 . A A . 7 THR HG1 1 1
8 13923 1 1 7 THR HG21 H 15.777 4.063 10.406 1.00 . A A . 7 THR HG21 1 1
8 13924 1 1 7 THR HG22 H 17.295 4.697 9.767 1.00 . A A . 7 THR HG22 1 1
8 13925 1 1 7 THR HG23 H 16.857 4.986 11.451 1.00 . A A . 7 THR HG23 1 1
8 13926 1 1 7 THR N N 17.002 1.836 13.132 1.00 . A A . 7 THR N 1 1
8 13927 1 1 7 THR O O 17.434 -0.150 11.191 1.00 . A A . 7 THR O 1 1
8 13928 1 1 7 THR OG1 O 18.606 3.349 11.860 1.00 . A A . 7 THR OG1 1 1
8 13929 1 1 8 PHE C C 14.822 -0.533 8.024 1.00 . A A . 8 PHE C 1 1
8 13930 1 1 8 PHE CA C 15.411 -0.748 9.414 1.00 . A A . 8 PHE CA 1 1
8 13931 1 1 8 PHE CB C 14.546 -1.756 10.173 1.00 . A A . 8 PHE CB 1 1
8 13932 1 1 8 PHE CD1 C 12.753 0.015 10.396 1.00 . A A . 8 PHE CD1 1 1
8 13933 1 1 8 PHE CD2 C 12.766 -1.810 11.933 1.00 . A A . 8 PHE CD2 1 1
8 13934 1 1 8 PHE CE1 C 11.639 0.537 11.025 1.00 . A A . 8 PHE CE1 1 1
8 13935 1 1 8 PHE CE2 C 11.653 -1.292 12.564 1.00 . A A . 8 PHE CE2 1 1
8 13936 1 1 8 PHE CG C 13.332 -1.168 10.845 1.00 . A A . 8 PHE CG 1 1
8 13937 1 1 8 PHE CZ C 11.088 -0.118 12.110 1.00 . A A . 8 PHE CZ 1 1
8 13938 1 1 8 PHE H H 14.861 1.195 10.062 1.00 . A A . 8 PHE H 1 1
8 13939 1 1 8 PHE HA H 16.401 -1.162 9.304 1.00 . A A . 8 PHE HA 1 1
8 13940 1 1 8 PHE HB2 H 14.202 -2.509 9.480 1.00 . A A . 8 PHE HB2 1 1
8 13941 1 1 8 PHE HB3 H 15.149 -2.230 10.934 1.00 . A A . 8 PHE HB3 1 1
8 13942 1 1 8 PHE HD1 H 13.179 0.531 9.548 1.00 . A A . 8 PHE HD1 1 1
8 13943 1 1 8 PHE HD2 H 13.206 -2.730 12.289 1.00 . A A . 8 PHE HD2 1 1
8 13944 1 1 8 PHE HE1 H 11.200 1.455 10.667 1.00 . A A . 8 PHE HE1 1 1
8 13945 1 1 8 PHE HE2 H 11.224 -1.806 13.411 1.00 . A A . 8 PHE HE2 1 1
8 13946 1 1 8 PHE HZ H 10.218 0.288 12.602 1.00 . A A . 8 PHE HZ 1 1
8 13947 1 1 8 PHE N N 15.536 0.494 10.169 1.00 . A A . 8 PHE N 1 1
8 13948 1 1 8 PHE O O 13.921 0.281 7.828 1.00 . A A . 8 PHE O 1 1
8 13949 1 1 9 CYS C C 13.757 -2.321 5.513 1.00 . A A . 9 CYS C 1 1
8 13950 1 1 9 CYS CA C 14.814 -1.236 5.702 1.00 . A A . 9 CYS CA 1 1
8 13951 1 1 9 CYS CB C 15.955 -1.431 4.701 1.00 . A A . 9 CYS CB 1 1
8 13952 1 1 9 CYS H H 16.011 -1.956 7.288 1.00 . A A . 9 CYS H 1 1
8 13953 1 1 9 CYS HA H 14.364 -0.261 5.553 1.00 . A A . 9 CYS HA 1 1
8 13954 1 1 9 CYS HB2 H 15.550 -1.426 3.700 1.00 . A A . 9 CYS HB2 1 1
8 13955 1 1 9 CYS HB3 H 16.656 -0.614 4.804 1.00 . A A . 9 CYS HB3 1 1
8 13956 1 1 9 CYS HG H 16.256 -3.702 4.801 1.00 . A A . 9 CYS HG 1 1
8 13957 1 1 9 CYS N N 15.314 -1.304 7.066 1.00 . A A . 9 CYS N 1 1
8 13958 1 1 9 CYS O O 14.033 -3.502 5.716 1.00 . A A . 9 CYS O 1 1
8 13959 1 1 9 CYS SG S 16.870 -2.975 4.916 1.00 . A A . 9 CYS SG 1 1
8 13960 1 1 10 VAL C C 11.092 -3.030 3.500 1.00 . A A . 10 VAL C 1 1
8 13961 1 1 10 VAL CA C 11.459 -2.884 4.967 1.00 . A A . 10 VAL CA 1 1
8 13962 1 1 10 VAL CB C 10.203 -2.478 5.776 1.00 . A A . 10 VAL CB 1 1
8 13963 1 1 10 VAL CG1 C 9.091 -1.943 4.879 1.00 . A A . 10 VAL CG1 1 1
8 13964 1 1 10 VAL CG2 C 9.704 -3.651 6.596 1.00 . A A . 10 VAL CG2 1 1
8 13965 1 1 10 VAL H H 12.370 -0.969 5.017 1.00 . A A . 10 VAL H 1 1
8 13966 1 1 10 VAL HA H 11.803 -3.842 5.338 1.00 . A A . 10 VAL HA 1 1
8 13967 1 1 10 VAL HB H 10.487 -1.695 6.456 1.00 . A A . 10 VAL HB 1 1
8 13968 1 1 10 VAL HG11 H 9.428 -1.048 4.380 1.00 . A A . 10 VAL HG11 1 1
8 13969 1 1 10 VAL HG12 H 8.224 -1.716 5.479 1.00 . A A . 10 VAL HG12 1 1
8 13970 1 1 10 VAL HG13 H 8.828 -2.688 4.141 1.00 . A A . 10 VAL HG13 1 1
8 13971 1 1 10 VAL HG21 H 8.832 -4.079 6.123 1.00 . A A . 10 VAL HG21 1 1
8 13972 1 1 10 VAL HG22 H 9.446 -3.313 7.588 1.00 . A A . 10 VAL HG22 1 1
8 13973 1 1 10 VAL HG23 H 10.480 -4.394 6.660 1.00 . A A . 10 VAL HG23 1 1
8 13974 1 1 10 VAL N N 12.544 -1.923 5.149 1.00 . A A . 10 VAL N 1 1
8 13975 1 1 10 VAL O O 11.242 -2.101 2.717 1.00 . A A . 10 VAL O 1 1
8 13976 1 1 11 VAL C C 8.870 -5.156 1.683 1.00 . A A . 11 VAL C 1 1
8 13977 1 1 11 VAL CA C 10.226 -4.463 1.763 1.00 . A A . 11 VAL CA 1 1
8 13978 1 1 11 VAL CB C 11.301 -5.302 1.059 1.00 . A A . 11 VAL CB 1 1
8 13979 1 1 11 VAL CG1 C 11.628 -6.536 1.877 1.00 . A A . 11 VAL CG1 1 1
8 13980 1 1 11 VAL CG2 C 10.878 -5.671 -0.358 1.00 . A A . 11 VAL CG2 1 1
8 13981 1 1 11 VAL H H 10.514 -4.912 3.804 1.00 . A A . 11 VAL H 1 1
8 13982 1 1 11 VAL HA H 10.159 -3.512 1.257 1.00 . A A . 11 VAL HA 1 1
8 13983 1 1 11 VAL HB H 12.192 -4.699 1.003 1.00 . A A . 11 VAL HB 1 1
8 13984 1 1 11 VAL HG11 H 12.333 -7.150 1.337 1.00 . A A . 11 VAL HG11 1 1
8 13985 1 1 11 VAL HG12 H 10.725 -7.099 2.059 1.00 . A A . 11 VAL HG12 1 1
8 13986 1 1 11 VAL HG13 H 12.061 -6.233 2.819 1.00 . A A . 11 VAL HG13 1 1
8 13987 1 1 11 VAL HG21 H 9.948 -5.176 -0.597 1.00 . A A . 11 VAL HG21 1 1
8 13988 1 1 11 VAL HG22 H 10.745 -6.740 -0.428 1.00 . A A . 11 VAL HG22 1 1
8 13989 1 1 11 VAL HG23 H 11.641 -5.358 -1.054 1.00 . A A . 11 VAL HG23 1 1
8 13990 1 1 11 VAL N N 10.610 -4.203 3.136 1.00 . A A . 11 VAL N 1 1
8 13991 1 1 11 VAL O O 8.674 -6.240 2.230 1.00 . A A . 11 VAL O 1 1
8 13992 1 1 12 VAL C C 6.442 -5.801 -0.461 1.00 . A A . 12 VAL C 1 1
8 13993 1 1 12 VAL CA C 6.586 -5.019 0.839 1.00 . A A . 12 VAL CA 1 1
8 13994 1 1 12 VAL CB C 5.569 -3.864 0.838 1.00 . A A . 12 VAL CB 1 1
8 13995 1 1 12 VAL CG1 C 5.429 -3.289 2.232 1.00 . A A . 12 VAL CG1 1 1
8 13996 1 1 12 VAL CG2 C 5.990 -2.774 -0.137 1.00 . A A . 12 VAL CG2 1 1
8 13997 1 1 12 VAL H H 8.167 -3.638 0.599 1.00 . A A . 12 VAL H 1 1
8 13998 1 1 12 VAL HA H 6.363 -5.671 1.675 1.00 . A A . 12 VAL HA 1 1
8 13999 1 1 12 VAL HB H 4.608 -4.248 0.526 1.00 . A A . 12 VAL HB 1 1
8 14000 1 1 12 VAL HG11 H 5.703 -4.037 2.960 1.00 . A A . 12 VAL HG11 1 1
8 14001 1 1 12 VAL HG12 H 4.407 -2.980 2.396 1.00 . A A . 12 VAL HG12 1 1
8 14002 1 1 12 VAL HG13 H 6.084 -2.437 2.329 1.00 . A A . 12 VAL HG13 1 1
8 14003 1 1 12 VAL HG21 H 6.586 -3.203 -0.926 1.00 . A A . 12 VAL HG21 1 1
8 14004 1 1 12 VAL HG22 H 6.571 -2.030 0.388 1.00 . A A . 12 VAL HG22 1 1
8 14005 1 1 12 VAL HG23 H 5.111 -2.310 -0.558 1.00 . A A . 12 VAL HG23 1 1
8 14006 1 1 12 VAL N N 7.939 -4.502 1.001 1.00 . A A . 12 VAL N 1 1
8 14007 1 1 12 VAL O O 6.350 -5.216 -1.539 1.00 . A A . 12 VAL O 1 1
8 14008 1 1 13 GLN C C 4.797 -8.381 -1.701 1.00 . A A . 13 GLN C 1 1
8 14009 1 1 13 GLN CA C 6.250 -7.958 -1.542 1.00 . A A . 13 GLN CA 1 1
8 14010 1 1 13 GLN CB C 7.148 -9.193 -1.449 1.00 . A A . 13 GLN CB 1 1
8 14011 1 1 13 GLN CD C 8.506 -10.881 -2.748 1.00 . A A . 13 GLN CD 1 1
8 14012 1 1 13 GLN CG C 7.357 -9.892 -2.782 1.00 . A A . 13 GLN CG 1 1
8 14013 1 1 13 GLN H H 6.467 -7.544 0.525 1.00 . A A . 13 GLN H 1 1
8 14014 1 1 13 GLN HA H 6.540 -7.374 -2.402 1.00 . A A . 13 GLN HA 1 1
8 14015 1 1 13 GLN HB2 H 8.114 -8.894 -1.067 1.00 . A A . 13 GLN HB2 1 1
8 14016 1 1 13 GLN HB3 H 6.703 -9.898 -0.763 1.00 . A A . 13 GLN HB3 1 1
8 14017 1 1 13 GLN HE21 H 7.496 -12.131 -3.919 1.00 . A A . 13 GLN HE21 1 1
8 14018 1 1 13 GLN HE22 H 9.066 -12.662 -3.431 1.00 . A A . 13 GLN HE22 1 1
8 14019 1 1 13 GLN HG2 H 6.454 -10.423 -3.041 1.00 . A A . 13 GLN HG2 1 1
8 14020 1 1 13 GLN HG3 H 7.565 -9.147 -3.536 1.00 . A A . 13 GLN HG3 1 1
8 14021 1 1 13 GLN N N 6.403 -7.124 -0.358 1.00 . A A . 13 GLN N 1 1
8 14022 1 1 13 GLN NE2 N 8.339 -12.005 -3.435 1.00 . A A . 13 GLN NE2 1 1
8 14023 1 1 13 GLN O O 4.305 -9.245 -0.974 1.00 . A A . 13 GLN O 1 1
8 14024 1 1 13 GLN OE1 O 9.531 -10.638 -2.111 1.00 . A A . 13 GLN OE1 1 1
8 14025 1 1 14 ASN C C 2.439 -8.141 -4.408 1.00 . A A . 14 ASN C 1 1
8 14026 1 1 14 ASN CA C 2.716 -8.068 -2.915 1.00 . A A . 14 ASN CA 1 1
8 14027 1 1 14 ASN CB C 1.816 -7.027 -2.258 1.00 . A A . 14 ASN CB 1 1
8 14028 1 1 14 ASN CG C 1.667 -7.275 -0.773 1.00 . A A . 14 ASN CG 1 1
8 14029 1 1 14 ASN H H 4.564 -7.083 -3.199 1.00 . A A . 14 ASN H 1 1
8 14030 1 1 14 ASN HA H 2.506 -9.033 -2.479 1.00 . A A . 14 ASN HA 1 1
8 14031 1 1 14 ASN HB2 H 2.242 -6.045 -2.402 1.00 . A A . 14 ASN HB2 1 1
8 14032 1 1 14 ASN HB3 H 0.837 -7.064 -2.713 1.00 . A A . 14 ASN HB3 1 1
8 14033 1 1 14 ASN HD21 H 0.173 -8.543 -1.114 1.00 . A A . 14 ASN HD21 1 1
8 14034 1 1 14 ASN HD22 H 0.596 -8.308 0.545 1.00 . A A . 14 ASN HD22 1 1
8 14035 1 1 14 ASN N N 4.115 -7.763 -2.657 1.00 . A A . 14 ASN N 1 1
8 14036 1 1 14 ASN ND2 N 0.717 -8.128 -0.411 1.00 . A A . 14 ASN ND2 1 1
8 14037 1 1 14 ASN O O 3.049 -7.425 -5.199 1.00 . A A . 14 ASN O 1 1
8 14038 1 1 14 ASN OD1 O 2.405 -6.717 0.038 1.00 . A A . 14 ASN OD1 1 1
8 14039 1 1 15 ARG C C -0.329 -9.497 -6.329 1.00 . A A . 15 ARG C 1 1
8 14040 1 1 15 ARG CA C 1.153 -9.173 -6.187 1.00 . A A . 15 ARG CA 1 1
8 14041 1 1 15 ARG CB C 1.994 -10.279 -6.829 1.00 . A A . 15 ARG CB 1 1
8 14042 1 1 15 ARG CD C 1.807 -11.511 -9.013 1.00 . A A . 15 ARG CD 1 1
8 14043 1 1 15 ARG CG C 2.081 -10.174 -8.343 1.00 . A A . 15 ARG CG 1 1
8 14044 1 1 15 ARG CZ C 1.313 -10.832 -11.330 1.00 . A A . 15 ARG CZ 1 1
8 14045 1 1 15 ARG H H 1.058 -9.546 -4.104 1.00 . A A . 15 ARG H 1 1
8 14046 1 1 15 ARG HA H 1.356 -8.239 -6.690 1.00 . A A . 15 ARG HA 1 1
8 14047 1 1 15 ARG HB2 H 2.996 -10.230 -6.427 1.00 . A A . 15 ARG HB2 1 1
8 14048 1 1 15 ARG HB3 H 1.561 -11.236 -6.577 1.00 . A A . 15 ARG HB3 1 1
8 14049 1 1 15 ARG HD2 H 2.436 -12.263 -8.559 1.00 . A A . 15 ARG HD2 1 1
8 14050 1 1 15 ARG HD3 H 0.769 -11.770 -8.859 1.00 . A A . 15 ARG HD3 1 1
8 14051 1 1 15 ARG HE H 2.873 -11.944 -10.771 1.00 . A A . 15 ARG HE 1 1
8 14052 1 1 15 ARG HG2 H 1.354 -9.455 -8.687 1.00 . A A . 15 ARG HG2 1 1
8 14053 1 1 15 ARG HG3 H 3.073 -9.843 -8.615 1.00 . A A . 15 ARG HG3 1 1
8 14054 1 1 15 ARG HH11 H -0.018 -10.168 -9.959 1.00 . A A . 15 ARG HH11 1 1
8 14055 1 1 15 ARG HH12 H -0.343 -9.703 -11.595 1.00 . A A . 15 ARG HH12 1 1
8 14056 1 1 15 ARG HH21 H 2.449 -11.333 -12.924 1.00 . A A . 15 ARG HH21 1 1
8 14057 1 1 15 ARG HH22 H 1.057 -10.364 -13.279 1.00 . A A . 15 ARG HH22 1 1
8 14058 1 1 15 ARG N N 1.514 -9.009 -4.785 1.00 . A A . 15 ARG N 1 1
8 14059 1 1 15 ARG NE N 2.079 -11.470 -10.448 1.00 . A A . 15 ARG NE 1 1
8 14060 1 1 15 ARG NH1 N 0.228 -10.181 -10.928 1.00 . A A . 15 ARG NH1 1 1
8 14061 1 1 15 ARG NH2 N 1.633 -10.844 -12.616 1.00 . A A . 15 ARG NH2 1 1
8 14062 1 1 15 ARG O O -0.705 -10.636 -6.603 1.00 . A A . 15 ARG O 1 1
8 14063 1 1 16 ILE C C -3.134 -8.150 -7.575 1.00 . A A . 16 ILE C 1 1
8 14064 1 1 16 ILE CA C -2.610 -8.661 -6.238 1.00 . A A . 16 ILE CA 1 1
8 14065 1 1 16 ILE CB C -3.351 -7.928 -5.100 1.00 . A A . 16 ILE CB 1 1
8 14066 1 1 16 ILE CD1 C -3.189 -7.338 -2.632 1.00 . A A . 16 ILE CD1 1 1
8 14067 1 1 16 ILE CG1 C -2.684 -8.218 -3.754 1.00 . A A . 16 ILE CG1 1 1
8 14068 1 1 16 ILE CG2 C -4.814 -8.342 -5.070 1.00 . A A . 16 ILE CG2 1 1
8 14069 1 1 16 ILE H H -0.809 -7.601 -5.916 1.00 . A A . 16 ILE H 1 1
8 14070 1 1 16 ILE HA H -2.824 -9.717 -6.158 1.00 . A A . 16 ILE HA 1 1
8 14071 1 1 16 ILE HB H -3.307 -6.867 -5.294 1.00 . A A . 16 ILE HB 1 1
8 14072 1 1 16 ILE HD11 H -2.395 -6.685 -2.301 1.00 . A A . 16 ILE HD11 1 1
8 14073 1 1 16 ILE HD12 H -3.515 -7.955 -1.808 1.00 . A A . 16 ILE HD12 1 1
8 14074 1 1 16 ILE HD13 H -4.018 -6.744 -2.987 1.00 . A A . 16 ILE HD13 1 1
8 14075 1 1 16 ILE HG12 H -2.872 -9.245 -3.479 1.00 . A A . 16 ILE HG12 1 1
8 14076 1 1 16 ILE HG13 H -1.620 -8.063 -3.846 1.00 . A A . 16 ILE HG13 1 1
8 14077 1 1 16 ILE HG21 H -4.889 -9.382 -4.786 1.00 . A A . 16 ILE HG21 1 1
8 14078 1 1 16 ILE HG22 H -5.247 -8.205 -6.050 1.00 . A A . 16 ILE HG22 1 1
8 14079 1 1 16 ILE HG23 H -5.346 -7.734 -4.352 1.00 . A A . 16 ILE HG23 1 1
8 14080 1 1 16 ILE N N -1.169 -8.486 -6.135 1.00 . A A . 16 ILE N 1 1
8 14081 1 1 16 ILE O O -3.865 -8.851 -8.275 1.00 . A A . 16 ILE O 1 1
8 14082 1 1 17 LYS C C -2.082 -5.451 -9.783 1.00 . A A . 17 LYS C 1 1
8 14083 1 1 17 LYS CA C -3.197 -6.312 -9.171 1.00 . A A . 17 LYS CA 1 1
8 14084 1 1 17 LYS CB C -4.460 -5.472 -8.933 1.00 . A A . 17 LYS CB 1 1
8 14085 1 1 17 LYS CD C -6.627 -6.594 -9.531 1.00 . A A . 17 LYS CD 1 1
8 14086 1 1 17 LYS CE C -6.331 -7.947 -10.158 1.00 . A A . 17 LYS CE 1 1
8 14087 1 1 17 LYS CG C -5.647 -6.271 -8.419 1.00 . A A . 17 LYS CG 1 1
8 14088 1 1 17 LYS H H -2.179 -6.416 -7.320 1.00 . A A . 17 LYS H 1 1
8 14089 1 1 17 LYS HA H -3.434 -7.109 -9.860 1.00 . A A . 17 LYS HA 1 1
8 14090 1 1 17 LYS HB2 H -4.236 -4.705 -8.207 1.00 . A A . 17 LYS HB2 1 1
8 14091 1 1 17 LYS HB3 H -4.746 -5.002 -9.863 1.00 . A A . 17 LYS HB3 1 1
8 14092 1 1 17 LYS HD2 H -7.627 -6.608 -9.124 1.00 . A A . 17 LYS HD2 1 1
8 14093 1 1 17 LYS HD3 H -6.556 -5.831 -10.292 1.00 . A A . 17 LYS HD3 1 1
8 14094 1 1 17 LYS HE2 H -5.586 -7.818 -10.928 1.00 . A A . 17 LYS HE2 1 1
8 14095 1 1 17 LYS HE3 H -5.947 -8.607 -9.394 1.00 . A A . 17 LYS HE3 1 1
8 14096 1 1 17 LYS HG2 H -5.292 -7.193 -7.988 1.00 . A A . 17 LYS HG2 1 1
8 14097 1 1 17 LYS HG3 H -6.156 -5.692 -7.662 1.00 . A A . 17 LYS HG3 1 1
8 14098 1 1 17 LYS HZ1 H -7.474 -9.597 -10.735 1.00 . A A . 17 LYS HZ1 1 1
8 14099 1 1 17 LYS HZ2 H -7.649 -8.255 -11.750 1.00 . A A . 17 LYS HZ2 1 1
8 14100 1 1 17 LYS HZ3 H -8.394 -8.269 -10.231 1.00 . A A . 17 LYS HZ3 1 1
8 14101 1 1 17 LYS N N -2.760 -6.922 -7.921 1.00 . A A . 17 LYS N 1 1
8 14102 1 1 17 LYS NZ N -7.546 -8.560 -10.761 1.00 . A A . 17 LYS NZ 1 1
8 14103 1 1 17 LYS O O -1.175 -5.974 -10.430 1.00 . A A . 17 LYS O 1 1
8 14104 1 1 18 GLU C C -1.654 -1.767 -9.961 1.00 . A A . 18 GLU C 1 1
8 14105 1 1 18 GLU CA C -1.160 -3.202 -10.108 1.00 . A A . 18 GLU CA 1 1
8 14106 1 1 18 GLU CB C -0.863 -3.503 -11.581 1.00 . A A . 18 GLU CB 1 1
8 14107 1 1 18 GLU CD C -1.892 -3.507 -13.888 1.00 . A A . 18 GLU CD 1 1
8 14108 1 1 18 GLU CG C -2.108 -3.773 -12.410 1.00 . A A . 18 GLU CG 1 1
8 14109 1 1 18 GLU H H -2.899 -3.773 -9.056 1.00 . A A . 18 GLU H 1 1
8 14110 1 1 18 GLU HA H -0.253 -3.320 -9.532 1.00 . A A . 18 GLU HA 1 1
8 14111 1 1 18 GLU HB2 H -0.346 -2.658 -12.012 1.00 . A A . 18 GLU HB2 1 1
8 14112 1 1 18 GLU HB3 H -0.223 -4.372 -11.638 1.00 . A A . 18 GLU HB3 1 1
8 14113 1 1 18 GLU HG2 H -2.392 -4.807 -12.284 1.00 . A A . 18 GLU HG2 1 1
8 14114 1 1 18 GLU HG3 H -2.905 -3.135 -12.057 1.00 . A A . 18 GLU HG3 1 1
8 14115 1 1 18 GLU N N -2.155 -4.133 -9.578 1.00 . A A . 18 GLU N 1 1
8 14116 1 1 18 GLU O O -1.539 -0.956 -10.880 1.00 . A A . 18 GLU O 1 1
8 14117 1 1 18 GLU OE1 O -1.760 -2.323 -14.264 1.00 . A A . 18 GLU OE1 1 1
8 14118 1 1 18 GLU OE2 O -1.856 -4.482 -14.667 1.00 . A A . 18 GLU OE2 1 1
8 14119 1 1 19 GLY C C -3.923 -0.201 -7.577 1.00 . A A . 19 GLY C 1 1
8 14120 1 1 19 GLY CA C -2.746 -0.145 -8.528 1.00 . A A . 19 GLY CA 1 1
8 14121 1 1 19 GLY H H -2.288 -2.165 -8.110 1.00 . A A . 19 GLY H 1 1
8 14122 1 1 19 GLY HA2 H -1.968 0.465 -8.094 1.00 . A A . 19 GLY HA2 1 1
8 14123 1 1 19 GLY HA3 H -3.068 0.302 -9.457 1.00 . A A . 19 GLY HA3 1 1
8 14124 1 1 19 GLY N N -2.219 -1.470 -8.797 1.00 . A A . 19 GLY N 1 1
8 14125 1 1 19 GLY O O -5.056 0.100 -7.953 1.00 . A A . 19 GLY O 1 1
8 14126 1 1 20 TYR C C -4.510 0.308 -4.231 1.00 . A A . 20 TYR C 1 1
8 14127 1 1 20 TYR CA C -4.687 -0.730 -5.326 1.00 . A A . 20 TYR CA 1 1
8 14128 1 1 20 TYR CB C -4.672 -2.145 -4.738 1.00 . A A . 20 TYR CB 1 1
8 14129 1 1 20 TYR CD1 C -7.000 -1.907 -3.793 1.00 . A A . 20 TYR CD1 1 1
8 14130 1 1 20 TYR CD2 C -5.366 -3.055 -2.491 1.00 . A A . 20 TYR CD2 1 1
8 14131 1 1 20 TYR CE1 C -7.941 -2.115 -2.801 1.00 . A A . 20 TYR CE1 1 1
8 14132 1 1 20 TYR CE2 C -6.300 -3.266 -1.496 1.00 . A A . 20 TYR CE2 1 1
8 14133 1 1 20 TYR CG C -5.699 -2.374 -3.654 1.00 . A A . 20 TYR CG 1 1
8 14134 1 1 20 TYR CZ C -7.585 -2.794 -1.656 1.00 . A A . 20 TYR CZ 1 1
8 14135 1 1 20 TYR H H -2.732 -0.843 -6.110 1.00 . A A . 20 TYR H 1 1
8 14136 1 1 20 TYR HA H -5.641 -0.554 -5.800 1.00 . A A . 20 TYR HA 1 1
8 14137 1 1 20 TYR HB2 H -4.864 -2.856 -5.529 1.00 . A A . 20 TYR HB2 1 1
8 14138 1 1 20 TYR HB3 H -3.696 -2.340 -4.317 1.00 . A A . 20 TYR HB3 1 1
8 14139 1 1 20 TYR HD1 H -7.275 -1.376 -4.692 1.00 . A A . 20 TYR HD1 1 1
8 14140 1 1 20 TYR HD2 H -4.358 -3.426 -2.372 1.00 . A A . 20 TYR HD2 1 1
8 14141 1 1 20 TYR HE1 H -8.948 -1.744 -2.927 1.00 . A A . 20 TYR HE1 1 1
8 14142 1 1 20 TYR HE2 H -6.021 -3.798 -0.599 1.00 . A A . 20 TYR HE2 1 1
8 14143 1 1 20 TYR HH H -8.729 -3.937 -0.615 1.00 . A A . 20 TYR HH 1 1
8 14144 1 1 20 TYR N N -3.651 -0.607 -6.341 1.00 . A A . 20 TYR N 1 1
8 14145 1 1 20 TYR O O -4.375 -0.028 -3.055 1.00 . A A . 20 TYR O 1 1
8 14146 1 1 20 TYR OH O -8.519 -3.002 -0.666 1.00 . A A . 20 TYR OH 1 1
8 14147 1 1 21 ARG C C -3.500 2.400 -2.536 1.00 . A A . 21 ARG C 1 1
8 14148 1 1 21 ARG CA C -4.423 2.704 -3.720 1.00 . A A . 21 ARG CA 1 1
8 14149 1 1 21 ARG CB C -5.818 3.083 -3.224 1.00 . A A . 21 ARG CB 1 1
8 14150 1 1 21 ARG CD C -7.457 1.238 -3.667 1.00 . A A . 21 ARG CD 1 1
8 14151 1 1 21 ARG CG C -6.581 1.918 -2.628 1.00 . A A . 21 ARG CG 1 1
8 14152 1 1 21 ARG CZ C -9.696 2.235 -3.415 1.00 . A A . 21 ARG CZ 1 1
8 14153 1 1 21 ARG H H -4.675 1.758 -5.592 1.00 . A A . 21 ARG H 1 1
8 14154 1 1 21 ARG HA H -4.014 3.535 -4.272 1.00 . A A . 21 ARG HA 1 1
8 14155 1 1 21 ARG HB2 H -5.733 3.855 -2.475 1.00 . A A . 21 ARG HB2 1 1
8 14156 1 1 21 ARG HB3 H -6.390 3.460 -4.061 1.00 . A A . 21 ARG HB3 1 1
8 14157 1 1 21 ARG HD2 H -6.849 0.992 -4.526 1.00 . A A . 21 ARG HD2 1 1
8 14158 1 1 21 ARG HD3 H -7.859 0.332 -3.241 1.00 . A A . 21 ARG HD3 1 1
8 14159 1 1 21 ARG HE H -8.454 2.582 -4.938 1.00 . A A . 21 ARG HE 1 1
8 14160 1 1 21 ARG HG2 H -5.875 1.201 -2.243 1.00 . A A . 21 ARG HG2 1 1
8 14161 1 1 21 ARG HG3 H -7.204 2.282 -1.825 1.00 . A A . 21 ARG HG3 1 1
8 14162 1 1 21 ARG HH11 H -9.159 0.995 -1.910 1.00 . A A . 21 ARG HH11 1 1
8 14163 1 1 21 ARG HH12 H -10.731 1.704 -1.761 1.00 . A A . 21 ARG HH12 1 1
8 14164 1 1 21 ARG HH21 H -10.522 3.517 -4.742 1.00 . A A . 21 ARG HH21 1 1
8 14165 1 1 21 ARG HH22 H -11.505 3.135 -3.368 1.00 . A A . 21 ARG HH22 1 1
8 14166 1 1 21 ARG N N -4.542 1.574 -4.639 1.00 . A A . 21 ARG N 1 1
8 14167 1 1 21 ARG NE N -8.562 2.092 -4.097 1.00 . A A . 21 ARG NE 1 1
8 14168 1 1 21 ARG NH1 N -9.877 1.591 -2.268 1.00 . A A . 21 ARG NH1 1 1
8 14169 1 1 21 ARG NH2 N -10.652 3.028 -3.880 1.00 . A A . 21 ARG NH2 1 1
8 14170 1 1 21 ARG O O -3.961 2.031 -1.457 1.00 . A A . 21 ARG O 1 1
8 14171 1 1 22 ARG C C -1.041 3.569 -0.818 1.00 . A A . 22 ARG C 1 1
8 14172 1 1 22 ARG CA C -1.209 2.329 -1.696 1.00 . A A . 22 ARG CA 1 1
8 14173 1 1 22 ARG CB C 0.136 1.953 -2.313 1.00 . A A . 22 ARG CB 1 1
8 14174 1 1 22 ARG CD C 2.477 2.509 -1.565 1.00 . A A . 22 ARG CD 1 1
8 14175 1 1 22 ARG CG C 1.227 1.687 -1.285 1.00 . A A . 22 ARG CG 1 1
8 14176 1 1 22 ARG CZ C 2.991 3.550 0.609 1.00 . A A . 22 ARG CZ 1 1
8 14177 1 1 22 ARG H H -1.892 2.876 -3.626 1.00 . A A . 22 ARG H 1 1
8 14178 1 1 22 ARG HA H -1.554 1.502 -1.092 1.00 . A A . 22 ARG HA 1 1
8 14179 1 1 22 ARG HB2 H 0.004 1.062 -2.905 1.00 . A A . 22 ARG HB2 1 1
8 14180 1 1 22 ARG HB3 H 0.462 2.758 -2.955 1.00 . A A . 22 ARG HB3 1 1
8 14181 1 1 22 ARG HD2 H 3.344 1.874 -1.447 1.00 . A A . 22 ARG HD2 1 1
8 14182 1 1 22 ARG HD3 H 2.434 2.874 -2.580 1.00 . A A . 22 ARG HD3 1 1
8 14183 1 1 22 ARG HE H 2.384 4.535 -1.015 1.00 . A A . 22 ARG HE 1 1
8 14184 1 1 22 ARG HG2 H 0.854 1.941 -0.305 1.00 . A A . 22 ARG HG2 1 1
8 14185 1 1 22 ARG HG3 H 1.483 0.638 -1.312 1.00 . A A . 22 ARG HG3 1 1
8 14186 1 1 22 ARG HH11 H 3.224 1.540 0.568 1.00 . A A . 22 ARG HH11 1 1
8 14187 1 1 22 ARG HH12 H 3.583 2.298 2.082 1.00 . A A . 22 ARG HH12 1 1
8 14188 1 1 22 ARG HH21 H 2.858 5.533 0.974 1.00 . A A . 22 ARG HH21 1 1
8 14189 1 1 22 ARG HH22 H 3.376 4.565 2.314 1.00 . A A . 22 ARG HH22 1 1
8 14190 1 1 22 ARG N N -2.196 2.571 -2.746 1.00 . A A . 22 ARG N 1 1
8 14191 1 1 22 ARG NE N 2.602 3.648 -0.659 1.00 . A A . 22 ARG NE 1 1
8 14192 1 1 22 ARG NH1 N 3.291 2.365 1.129 1.00 . A A . 22 ARG NH1 1 1
8 14193 1 1 22 ARG NH2 N 3.083 4.638 1.361 1.00 . A A . 22 ARG NH2 1 1
8 14194 1 1 22 ARG O O 0.071 4.068 -0.650 1.00 . A A . 22 ARG O 1 1
8 14195 1 1 23 ALA C C -2.407 6.522 -0.235 1.00 . A A . 23 ALA C 1 1
8 14196 1 1 23 ALA CA C -2.143 5.260 0.579 1.00 . A A . 23 ALA CA 1 1
8 14197 1 1 23 ALA CB C -0.830 5.389 1.345 1.00 . A A . 23 ALA CB 1 1
8 14198 1 1 23 ALA H H -3.012 3.633 -0.456 1.00 . A A . 23 ALA H 1 1
8 14199 1 1 23 ALA HA H -2.935 5.150 1.301 1.00 . A A . 23 ALA HA 1 1
8 14200 1 1 23 ALA HB1 H -0.122 5.952 0.755 1.00 . A A . 23 ALA HB1 1 1
8 14201 1 1 23 ALA HB2 H -0.431 4.405 1.544 1.00 . A A . 23 ALA HB2 1 1
8 14202 1 1 23 ALA HB3 H -1.008 5.901 2.280 1.00 . A A . 23 ALA HB3 1 1
8 14203 1 1 23 ALA N N -2.153 4.070 -0.273 1.00 . A A . 23 ALA N 1 1
8 14204 1 1 23 ALA O O -2.872 7.528 0.301 1.00 . A A . 23 ALA O 1 1
8 14205 1 1 24 GLY C C -1.391 7.652 -3.565 1.00 . A A . 24 GLY C 1 1
8 14206 1 1 24 GLY CA C -2.336 7.624 -2.384 1.00 . A A . 24 GLY CA 1 1
8 14207 1 1 24 GLY H H -1.742 5.640 -1.917 1.00 . A A . 24 GLY H 1 1
8 14208 1 1 24 GLY HA2 H -3.352 7.600 -2.748 1.00 . A A . 24 GLY HA2 1 1
8 14209 1 1 24 GLY HA3 H -2.193 8.521 -1.801 1.00 . A A . 24 GLY HA3 1 1
8 14210 1 1 24 GLY N N -2.114 6.468 -1.533 1.00 . A A . 24 GLY N 1 1
8 14211 1 1 24 GLY O O -1.685 8.263 -4.593 1.00 . A A . 24 GLY O 1 1
8 14212 1 1 25 PHE C C 0.376 5.833 -5.493 1.00 . A A . 25 PHE C 1 1
8 14213 1 1 25 PHE CA C 0.737 6.915 -4.477 1.00 . A A . 25 PHE CA 1 1
8 14214 1 1 25 PHE CB C 2.119 6.630 -3.881 1.00 . A A . 25 PHE CB 1 1
8 14215 1 1 25 PHE CD1 C 1.958 7.099 -1.414 1.00 . A A . 25 PHE CD1 1 1
8 14216 1 1 25 PHE CD2 C 3.220 8.596 -2.778 1.00 . A A . 25 PHE CD2 1 1
8 14217 1 1 25 PHE CE1 C 2.254 7.861 -0.300 1.00 . A A . 25 PHE CE1 1 1
8 14218 1 1 25 PHE CE2 C 3.520 9.360 -1.666 1.00 . A A . 25 PHE CE2 1 1
8 14219 1 1 25 PHE CG C 2.438 7.459 -2.666 1.00 . A A . 25 PHE CG 1 1
8 14220 1 1 25 PHE CZ C 3.036 8.992 -0.425 1.00 . A A . 25 PHE CZ 1 1
8 14221 1 1 25 PHE H H -0.090 6.508 -2.578 1.00 . A A . 25 PHE H 1 1
8 14222 1 1 25 PHE HA H 0.759 7.872 -4.976 1.00 . A A . 25 PHE HA 1 1
8 14223 1 1 25 PHE HB2 H 2.172 5.590 -3.596 1.00 . A A . 25 PHE HB2 1 1
8 14224 1 1 25 PHE HB3 H 2.873 6.831 -4.629 1.00 . A A . 25 PHE HB3 1 1
8 14225 1 1 25 PHE HD1 H 1.345 6.213 -1.311 1.00 . A A . 25 PHE HD1 1 1
8 14226 1 1 25 PHE HD2 H 3.599 8.886 -3.747 1.00 . A A . 25 PHE HD2 1 1
8 14227 1 1 25 PHE HE1 H 1.875 7.571 0.669 1.00 . A A . 25 PHE HE1 1 1
8 14228 1 1 25 PHE HE2 H 4.131 10.245 -1.767 1.00 . A A . 25 PHE HE2 1 1
8 14229 1 1 25 PHE HZ H 3.269 9.589 0.444 1.00 . A A . 25 PHE HZ 1 1
8 14230 1 1 25 PHE N N -0.257 6.981 -3.418 1.00 . A A . 25 PHE N 1 1
8 14231 1 1 25 PHE O O 1.080 5.642 -6.484 1.00 . A A . 25 PHE O 1 1
8 14232 1 1 26 SER C C -0.015 3.147 -6.509 1.00 . A A . 26 SER C 1 1
8 14233 1 1 26 SER CA C -1.174 4.048 -6.115 1.00 . A A . 26 SER CA 1 1
8 14234 1 1 26 SER CB C -1.863 4.619 -7.355 1.00 . A A . 26 SER CB 1 1
8 14235 1 1 26 SER H H -1.238 5.314 -4.424 1.00 . A A . 26 SER H 1 1
8 14236 1 1 26 SER HA H -1.886 3.457 -5.566 1.00 . A A . 26 SER HA 1 1
8 14237 1 1 26 SER HB2 H -1.524 4.087 -8.232 1.00 . A A . 26 SER HB2 1 1
8 14238 1 1 26 SER HB3 H -2.934 4.498 -7.249 1.00 . A A . 26 SER HB3 1 1
8 14239 1 1 26 SER HG H -0.698 6.097 -7.897 1.00 . A A . 26 SER HG 1 1
8 14240 1 1 26 SER N N -0.722 5.120 -5.234 1.00 . A A . 26 SER N 1 1
8 14241 1 1 26 SER O O 0.534 3.250 -7.606 1.00 . A A . 26 SER O 1 1
8 14242 1 1 26 SER OG O -1.572 5.997 -7.515 1.00 . A A . 26 SER OG 1 1
8 14243 1 1 27 PHE C C 1.075 0.300 -6.859 1.00 . A A . 27 PHE C 1 1
8 14244 1 1 27 PHE CA C 1.443 1.336 -5.799 1.00 . A A . 27 PHE CA 1 1
8 14245 1 1 27 PHE CB C 1.786 0.649 -4.475 1.00 . A A . 27 PHE CB 1 1
8 14246 1 1 27 PHE CD1 C 4.096 0.098 -5.293 1.00 . A A . 27 PHE CD1 1 1
8 14247 1 1 27 PHE CD2 C 3.037 -1.390 -3.762 1.00 . A A . 27 PHE CD2 1 1
8 14248 1 1 27 PHE CE1 C 5.211 -0.717 -5.321 1.00 . A A . 27 PHE CE1 1 1
8 14249 1 1 27 PHE CE2 C 4.147 -2.210 -3.785 1.00 . A A . 27 PHE CE2 1 1
8 14250 1 1 27 PHE CG C 2.998 -0.231 -4.515 1.00 . A A . 27 PHE CG 1 1
8 14251 1 1 27 PHE CZ C 5.236 -1.875 -4.567 1.00 . A A . 27 PHE CZ 1 1
8 14252 1 1 27 PHE H H -0.132 2.246 -4.737 1.00 . A A . 27 PHE H 1 1
8 14253 1 1 27 PHE HA H 2.296 1.903 -6.133 1.00 . A A . 27 PHE HA 1 1
8 14254 1 1 27 PHE HB2 H 1.961 1.405 -3.728 1.00 . A A . 27 PHE HB2 1 1
8 14255 1 1 27 PHE HB3 H 0.947 0.041 -4.171 1.00 . A A . 27 PHE HB3 1 1
8 14256 1 1 27 PHE HD1 H 4.075 1.002 -5.883 1.00 . A A . 27 PHE HD1 1 1
8 14257 1 1 27 PHE HD2 H 2.184 -1.651 -3.146 1.00 . A A . 27 PHE HD2 1 1
8 14258 1 1 27 PHE HE1 H 6.062 -0.451 -5.931 1.00 . A A . 27 PHE HE1 1 1
8 14259 1 1 27 PHE HE2 H 4.163 -3.117 -3.199 1.00 . A A . 27 PHE HE2 1 1
8 14260 1 1 27 PHE HZ H 6.107 -2.515 -4.587 1.00 . A A . 27 PHE HZ 1 1
8 14261 1 1 27 PHE N N 0.350 2.266 -5.589 1.00 . A A . 27 PHE N 1 1
8 14262 1 1 27 PHE O O -0.096 -0.041 -7.021 1.00 . A A . 27 PHE O 1 1
8 14263 1 1 28 HIS C C 1.739 -2.603 -8.052 1.00 . A A . 28 HIS C 1 1
8 14264 1 1 28 HIS CA C 1.847 -1.189 -8.628 1.00 . A A . 28 HIS CA 1 1
8 14265 1 1 28 HIS CB C 2.977 -1.139 -9.657 1.00 . A A . 28 HIS CB 1 1
8 14266 1 1 28 HIS CD2 C 2.888 0.567 -11.610 1.00 . A A . 28 HIS CD2 1 1
8 14267 1 1 28 HIS CE1 C 3.558 2.344 -10.515 1.00 . A A . 28 HIS CE1 1 1
8 14268 1 1 28 HIS CG C 3.115 0.192 -10.329 1.00 . A A . 28 HIS CG 1 1
8 14269 1 1 28 HIS H H 2.988 0.116 -7.412 1.00 . A A . 28 HIS H 1 1
8 14270 1 1 28 HIS HA H 0.918 -0.944 -9.119 1.00 . A A . 28 HIS HA 1 1
8 14271 1 1 28 HIS HB2 H 3.912 -1.361 -9.166 1.00 . A A . 28 HIS HB2 1 1
8 14272 1 1 28 HIS HB3 H 2.792 -1.880 -10.421 1.00 . A A . 28 HIS HB3 1 1
8 14273 1 1 28 HIS HD1 H 3.778 1.384 -8.721 1.00 . A A . 28 HIS HD1 1 1
8 14274 1 1 28 HIS HD2 H 2.547 -0.071 -12.413 1.00 . A A . 28 HIS HD2 1 1
8 14275 1 1 28 HIS HE1 H 3.846 3.358 -10.278 1.00 . A A . 28 HIS HE1 1 1
8 14276 1 1 28 HIS HE2 H 3.173 2.436 -12.524 1.00 . A A . 28 HIS HE2 1 1
8 14277 1 1 28 HIS N N 2.076 -0.196 -7.583 1.00 . A A . 28 HIS N 1 1
8 14278 1 1 28 HIS ND1 N 3.535 1.330 -9.669 1.00 . A A . 28 HIS ND1 1 1
8 14279 1 1 28 HIS NE2 N 3.171 1.908 -11.698 1.00 . A A . 28 HIS NE2 1 1
8 14280 1 1 28 HIS O O 1.836 -3.586 -8.786 1.00 . A A . 28 HIS O 1 1
8 14281 1 1 29 LEU C C 2.536 -4.946 -6.499 1.00 . A A . 29 LEU C 1 1
8 14282 1 1 29 LEU CA C 1.417 -3.996 -6.073 1.00 . A A . 29 LEU CA 1 1
8 14283 1 1 29 LEU CB C 0.048 -4.613 -6.354 1.00 . A A . 29 LEU CB 1 1
8 14284 1 1 29 LEU CD1 C -2.331 -3.809 -6.177 1.00 . A A . 29 LEU CD1 1 1
8 14285 1 1 29 LEU CD2 C -1.345 -5.215 -4.349 1.00 . A A . 29 LEU CD2 1 1
8 14286 1 1 29 LEU CG C -1.063 -4.152 -5.405 1.00 . A A . 29 LEU CG 1 1
8 14287 1 1 29 LEU H H 1.469 -1.889 -6.203 1.00 . A A . 29 LEU H 1 1
8 14288 1 1 29 LEU HA H 1.506 -3.822 -5.011 1.00 . A A . 29 LEU HA 1 1
8 14289 1 1 29 LEU HB2 H -0.237 -4.361 -7.367 1.00 . A A . 29 LEU HB2 1 1
8 14290 1 1 29 LEU HB3 H 0.135 -5.687 -6.279 1.00 . A A . 29 LEU HB3 1 1
8 14291 1 1 29 LEU HD11 H -2.609 -2.787 -5.970 1.00 . A A . 29 LEU HD11 1 1
8 14292 1 1 29 LEU HD12 H -3.131 -4.467 -5.872 1.00 . A A . 29 LEU HD12 1 1
8 14293 1 1 29 LEU HD13 H -2.153 -3.924 -7.235 1.00 . A A . 29 LEU HD13 1 1
8 14294 1 1 29 LEU HD21 H -0.991 -4.869 -3.389 1.00 . A A . 29 LEU HD21 1 1
8 14295 1 1 29 LEU HD22 H -0.834 -6.129 -4.611 1.00 . A A . 29 LEU HD22 1 1
8 14296 1 1 29 LEU HD23 H -2.408 -5.399 -4.295 1.00 . A A . 29 LEU HD23 1 1
8 14297 1 1 29 LEU HG H -0.737 -3.257 -4.895 1.00 . A A . 29 LEU HG 1 1
8 14298 1 1 29 LEU N N 1.538 -2.703 -6.739 1.00 . A A . 29 LEU N 1 1
8 14299 1 1 29 LEU O O 2.343 -5.825 -7.338 1.00 . A A . 29 LEU O 1 1
8 14300 1 1 30 GLY C C 5.807 -5.633 -5.011 1.00 . A A . 30 GLY C 1 1
8 14301 1 1 30 GLY CA C 4.863 -5.565 -6.194 1.00 . A A . 30 GLY CA 1 1
8 14302 1 1 30 GLY H H 3.778 -4.030 -5.244 1.00 . A A . 30 GLY H 1 1
8 14303 1 1 30 GLY HA2 H 4.544 -6.562 -6.449 1.00 . A A . 30 GLY HA2 1 1
8 14304 1 1 30 GLY HA3 H 5.390 -5.139 -7.034 1.00 . A A . 30 GLY HA3 1 1
8 14305 1 1 30 GLY N N 3.703 -4.746 -5.901 1.00 . A A . 30 GLY N 1 1
8 14306 1 1 30 GLY O O 5.373 -5.811 -3.873 1.00 . A A . 30 GLY O 1 1
8 14307 1 1 31 ASP C C 8.882 -4.205 -4.175 1.00 . A A . 31 ASP C 1 1
8 14308 1 1 31 ASP CA C 8.102 -5.513 -4.217 1.00 . A A . 31 ASP CA 1 1
8 14309 1 1 31 ASP CB C 9.064 -6.688 -4.414 1.00 . A A . 31 ASP CB 1 1
8 14310 1 1 31 ASP CG C 9.225 -7.083 -5.871 1.00 . A A . 31 ASP CG 1 1
8 14311 1 1 31 ASP H H 7.378 -5.336 -6.202 1.00 . A A . 31 ASP H 1 1
8 14312 1 1 31 ASP HA H 7.586 -5.638 -3.278 1.00 . A A . 31 ASP HA 1 1
8 14313 1 1 31 ASP HB2 H 10.035 -6.416 -4.028 1.00 . A A . 31 ASP HB2 1 1
8 14314 1 1 31 ASP HB3 H 8.693 -7.540 -3.867 1.00 . A A . 31 ASP HB3 1 1
8 14315 1 1 31 ASP N N 7.095 -5.481 -5.275 1.00 . A A . 31 ASP N 1 1
8 14316 1 1 31 ASP O O 9.581 -3.858 -5.127 1.00 . A A . 31 ASP O 1 1
8 14317 1 1 31 ASP OD1 O 9.865 -6.321 -6.626 1.00 . A A . 31 ASP OD1 1 1
8 14318 1 1 31 ASP OD2 O 8.712 -8.154 -6.256 1.00 . A A . 31 ASP OD2 1 1
8 14319 1 1 32 ASN C C 10.203 -2.152 -1.588 1.00 . A A . 32 ASN C 1 1
8 14320 1 1 32 ASN CA C 9.455 -2.206 -2.914 1.00 . A A . 32 ASN CA 1 1
8 14321 1 1 32 ASN CB C 8.463 -1.044 -3.001 1.00 . A A . 32 ASN CB 1 1
8 14322 1 1 32 ASN CG C 9.076 0.195 -3.624 1.00 . A A . 32 ASN CG 1 1
8 14323 1 1 32 ASN H H 8.183 -3.804 -2.338 1.00 . A A . 32 ASN H 1 1
8 14324 1 1 32 ASN HA H 10.169 -2.119 -3.720 1.00 . A A . 32 ASN HA 1 1
8 14325 1 1 32 ASN HB2 H 7.618 -1.345 -3.603 1.00 . A A . 32 ASN HB2 1 1
8 14326 1 1 32 ASN HB3 H 8.122 -0.794 -2.007 1.00 . A A . 32 ASN HB3 1 1
8 14327 1 1 32 ASN HD21 H 7.696 1.341 -2.766 1.00 . A A . 32 ASN HD21 1 1
8 14328 1 1 32 ASN HD22 H 8.860 2.169 -3.737 1.00 . A A . 32 ASN HD22 1 1
8 14329 1 1 32 ASN N N 8.758 -3.478 -3.068 1.00 . A A . 32 ASN N 1 1
8 14330 1 1 32 ASN ND2 N 8.485 1.351 -3.347 1.00 . A A . 32 ASN ND2 1 1
8 14331 1 1 32 ASN O O 9.638 -2.456 -0.538 1.00 . A A . 32 ASN O 1 1
8 14332 1 1 32 ASN OD1 O 10.071 0.115 -4.343 1.00 . A A . 32 ASN OD1 1 1
8 14333 1 1 33 SER C C 12.133 -0.313 0.230 1.00 . A A . 33 SER C 1 1
8 14334 1 1 33 SER CA C 12.288 -1.670 -0.433 1.00 . A A . 33 SER CA 1 1
8 14335 1 1 33 SER CB C 13.763 -1.917 -0.738 1.00 . A A . 33 SER CB 1 1
8 14336 1 1 33 SER H H 11.870 -1.529 -2.502 1.00 . A A . 33 SER H 1 1
8 14337 1 1 33 SER HA H 11.944 -2.430 0.253 1.00 . A A . 33 SER HA 1 1
8 14338 1 1 33 SER HB2 H 14.366 -1.363 -0.027 1.00 . A A . 33 SER HB2 1 1
8 14339 1 1 33 SER HB3 H 13.976 -2.970 -0.644 1.00 . A A . 33 SER HB3 1 1
8 14340 1 1 33 SER HG H 13.919 -2.202 -2.669 1.00 . A A . 33 SER HG 1 1
8 14341 1 1 33 SER N N 11.473 -1.762 -1.638 1.00 . A A . 33 SER N 1 1
8 14342 1 1 33 SER O O 11.966 0.709 -0.436 1.00 . A A . 33 SER O 1 1
8 14343 1 1 33 SER OG O 14.095 -1.492 -2.048 1.00 . A A . 33 SER OG 1 1
8 14344 1 1 34 LEU C C 13.382 1.232 3.016 1.00 . A A . 34 LEU C 1 1
8 14345 1 1 34 LEU CA C 12.054 0.892 2.337 1.00 . A A . 34 LEU CA 1 1
8 14346 1 1 34 LEU CB C 10.925 0.703 3.370 1.00 . A A . 34 LEU CB 1 1
8 14347 1 1 34 LEU CD1 C 11.682 1.344 5.638 1.00 . A A . 34 LEU CD1 1 1
8 14348 1 1 34 LEU CD2 C 11.155 3.145 3.971 1.00 . A A . 34 LEU CD2 1 1
8 14349 1 1 34 LEU CG C 10.807 1.750 4.469 1.00 . A A . 34 LEU CG 1 1
8 14350 1 1 34 LEU H H 12.321 -1.179 2.011 1.00 . A A . 34 LEU H 1 1
8 14351 1 1 34 LEU HA H 11.788 1.696 1.668 1.00 . A A . 34 LEU HA 1 1
8 14352 1 1 34 LEU HB2 H 9.988 0.670 2.842 1.00 . A A . 34 LEU HB2 1 1
8 14353 1 1 34 LEU HB3 H 11.071 -0.250 3.859 1.00 . A A . 34 LEU HB3 1 1
8 14354 1 1 34 LEU HD11 H 11.229 0.510 6.152 1.00 . A A . 34 LEU HD11 1 1
8 14355 1 1 34 LEU HD12 H 11.788 2.174 6.319 1.00 . A A . 34 LEU HD12 1 1
8 14356 1 1 34 LEU HD13 H 12.653 1.047 5.269 1.00 . A A . 34 LEU HD13 1 1
8 14357 1 1 34 LEU HD21 H 10.397 3.841 4.298 1.00 . A A . 34 LEU HD21 1 1
8 14358 1 1 34 LEU HD22 H 11.198 3.144 2.892 1.00 . A A . 34 LEU HD22 1 1
8 14359 1 1 34 LEU HD23 H 12.112 3.444 4.371 1.00 . A A . 34 LEU HD23 1 1
8 14360 1 1 34 LEU HG H 9.784 1.767 4.814 1.00 . A A . 34 LEU HG 1 1
8 14361 1 1 34 LEU N N 12.188 -0.321 1.549 1.00 . A A . 34 LEU N 1 1
8 14362 1 1 34 LEU O O 14.091 0.349 3.494 1.00 . A A . 34 LEU O 1 1
8 14363 1 1 35 ALA C C 14.851 2.848 5.173 1.00 . A A . 35 ALA C 1 1
8 14364 1 1 35 ALA CA C 14.930 3.000 3.668 1.00 . A A . 35 ALA CA 1 1
8 14365 1 1 35 ALA CB C 15.180 4.447 3.296 1.00 . A A . 35 ALA CB 1 1
8 14366 1 1 35 ALA H H 13.105 3.172 2.656 1.00 . A A . 35 ALA H 1 1
8 14367 1 1 35 ALA HA H 15.751 2.405 3.294 1.00 . A A . 35 ALA HA 1 1
8 14368 1 1 35 ALA HB1 H 14.236 4.944 3.135 1.00 . A A . 35 ALA HB1 1 1
8 14369 1 1 35 ALA HB2 H 15.770 4.490 2.394 1.00 . A A . 35 ALA HB2 1 1
8 14370 1 1 35 ALA HB3 H 15.711 4.934 4.100 1.00 . A A . 35 ALA HB3 1 1
8 14371 1 1 35 ALA N N 13.706 2.520 3.053 1.00 . A A . 35 ALA N 1 1
8 14372 1 1 35 ALA O O 13.770 2.747 5.737 1.00 . A A . 35 ALA O 1 1
8 14373 1 1 36 ALA C C 15.494 3.833 7.993 1.00 . A A . 36 ALA C 1 1
8 14374 1 1 36 ALA CA C 16.024 2.609 7.261 1.00 . A A . 36 ALA CA 1 1
8 14375 1 1 36 ALA CB C 17.438 2.286 7.718 1.00 . A A . 36 ALA CB 1 1
8 14376 1 1 36 ALA H H 16.829 2.864 5.318 1.00 . A A . 36 ALA H 1 1
8 14377 1 1 36 ALA HA H 15.396 1.766 7.494 1.00 . A A . 36 ALA HA 1 1
8 14378 1 1 36 ALA HB1 H 17.403 1.532 8.491 1.00 . A A . 36 ALA HB1 1 1
8 14379 1 1 36 ALA HB2 H 17.903 3.180 8.108 1.00 . A A . 36 ALA HB2 1 1
8 14380 1 1 36 ALA HB3 H 18.012 1.918 6.881 1.00 . A A . 36 ALA HB3 1 1
8 14381 1 1 36 ALA N N 15.995 2.802 5.820 1.00 . A A . 36 ALA N 1 1
8 14382 1 1 36 ALA O O 16.096 4.906 7.978 1.00 . A A . 36 ALA O 1 1
8 14383 1 1 37 VAL C C 13.319 4.217 10.783 1.00 . A A . 37 VAL C 1 1
8 14384 1 1 37 VAL CA C 13.655 4.691 9.371 1.00 . A A . 37 VAL CA 1 1
8 14385 1 1 37 VAL CB C 12.348 5.118 8.667 1.00 . A A . 37 VAL CB 1 1
8 14386 1 1 37 VAL CG1 C 11.845 6.446 9.211 1.00 . A A . 37 VAL CG1 1 1
8 14387 1 1 37 VAL CG2 C 12.542 5.190 7.159 1.00 . A A . 37 VAL CG2 1 1
8 14388 1 1 37 VAL H H 13.915 2.754 8.575 1.00 . A A . 37 VAL H 1 1
8 14389 1 1 37 VAL HA H 14.313 5.544 9.430 1.00 . A A . 37 VAL HA 1 1
8 14390 1 1 37 VAL HB H 11.596 4.370 8.872 1.00 . A A . 37 VAL HB 1 1
8 14391 1 1 37 VAL HG11 H 11.141 6.263 10.010 1.00 . A A . 37 VAL HG11 1 1
8 14392 1 1 37 VAL HG12 H 11.358 6.997 8.421 1.00 . A A . 37 VAL HG12 1 1
8 14393 1 1 37 VAL HG13 H 12.679 7.019 9.590 1.00 . A A . 37 VAL HG13 1 1
8 14394 1 1 37 VAL HG21 H 13.596 5.137 6.928 1.00 . A A . 37 VAL HG21 1 1
8 14395 1 1 37 VAL HG22 H 12.138 6.120 6.786 1.00 . A A . 37 VAL HG22 1 1
8 14396 1 1 37 VAL HG23 H 12.029 4.362 6.691 1.00 . A A . 37 VAL HG23 1 1
8 14397 1 1 37 VAL N N 14.333 3.639 8.623 1.00 . A A . 37 VAL N 1 1
8 14398 1 1 37 VAL O O 13.420 3.029 11.088 1.00 . A A . 37 VAL O 1 1
8 14399 1 1 38 SER C C 11.497 3.742 13.084 1.00 . A A . 38 SER C 1 1
8 14400 1 1 38 SER CA C 12.571 4.827 13.021 1.00 . A A . 38 SER CA 1 1
8 14401 1 1 38 SER CB C 12.084 6.081 13.750 1.00 . A A . 38 SER CB 1 1
8 14402 1 1 38 SER H H 12.861 6.081 11.342 1.00 . A A . 38 SER H 1 1
8 14403 1 1 38 SER HA H 13.460 4.462 13.510 1.00 . A A . 38 SER HA 1 1
8 14404 1 1 38 SER HB2 H 12.687 6.926 13.452 1.00 . A A . 38 SER HB2 1 1
8 14405 1 1 38 SER HB3 H 11.052 6.267 13.491 1.00 . A A . 38 SER HB3 1 1
8 14406 1 1 38 SER HG H 11.846 5.062 15.405 1.00 . A A . 38 SER HG 1 1
8 14407 1 1 38 SER N N 12.920 5.151 11.642 1.00 . A A . 38 SER N 1 1
8 14408 1 1 38 SER O O 11.708 2.683 13.676 1.00 . A A . 38 SER O 1 1
8 14409 1 1 38 SER OG O 12.182 5.925 15.155 1.00 . A A . 38 SER OG 1 1
8 14410 1 1 39 GLU C C 8.133 3.430 11.490 1.00 . A A . 39 GLU C 1 1
8 14411 1 1 39 GLU CA C 9.239 3.050 12.479 1.00 . A A . 39 GLU CA 1 1
8 14412 1 1 39 GLU CB C 8.651 2.930 13.887 1.00 . A A . 39 GLU CB 1 1
8 14413 1 1 39 GLU CD C 6.423 2.059 14.701 1.00 . A A . 39 GLU CD 1 1
8 14414 1 1 39 GLU CG C 7.758 1.713 14.071 1.00 . A A . 39 GLU CG 1 1
8 14415 1 1 39 GLU H H 10.231 4.873 12.028 1.00 . A A . 39 GLU H 1 1
8 14416 1 1 39 GLU HA H 9.641 2.092 12.193 1.00 . A A . 39 GLU HA 1 1
8 14417 1 1 39 GLU HB2 H 9.460 2.867 14.599 1.00 . A A . 39 GLU HB2 1 1
8 14418 1 1 39 GLU HB3 H 8.067 3.815 14.096 1.00 . A A . 39 GLU HB3 1 1
8 14419 1 1 39 GLU HG2 H 7.576 1.267 13.103 1.00 . A A . 39 GLU HG2 1 1
8 14420 1 1 39 GLU HG3 H 8.266 1.002 14.704 1.00 . A A . 39 GLU HG3 1 1
8 14421 1 1 39 GLU N N 10.343 4.012 12.478 1.00 . A A . 39 GLU N 1 1
8 14422 1 1 39 GLU O O 7.295 2.597 11.146 1.00 . A A . 39 GLU O 1 1
8 14423 1 1 39 GLU OE1 O 5.497 2.446 13.957 1.00 . A A . 39 GLU OE1 1 1
8 14424 1 1 39 GLU OE2 O 6.303 1.941 15.939 1.00 . A A . 39 GLU OE2 1 1
8 14425 1 1 40 SER C C 6.845 4.164 8.984 1.00 . A A . 40 SER C 1 1
8 14426 1 1 40 SER CA C 7.110 5.168 10.107 1.00 . A A . 40 SER CA 1 1
8 14427 1 1 40 SER CB C 7.541 6.508 9.510 1.00 . A A . 40 SER CB 1 1
8 14428 1 1 40 SER H H 8.807 5.310 11.360 1.00 . A A . 40 SER H 1 1
8 14429 1 1 40 SER HA H 6.195 5.313 10.661 1.00 . A A . 40 SER HA 1 1
8 14430 1 1 40 SER HB2 H 8.562 6.435 9.167 1.00 . A A . 40 SER HB2 1 1
8 14431 1 1 40 SER HB3 H 6.898 6.753 8.677 1.00 . A A . 40 SER HB3 1 1
8 14432 1 1 40 SER HG H 6.540 7.801 10.588 1.00 . A A . 40 SER HG 1 1
8 14433 1 1 40 SER N N 8.124 4.686 11.046 1.00 . A A . 40 SER N 1 1
8 14434 1 1 40 SER O O 5.725 4.061 8.489 1.00 . A A . 40 SER O 1 1
8 14435 1 1 40 SER OG O 7.457 7.546 10.471 1.00 . A A . 40 SER OG 1 1
8 14436 1 1 41 GLN C C 6.851 1.292 7.912 1.00 . A A . 41 GLN C 1 1
8 14437 1 1 41 GLN CA C 7.747 2.452 7.507 1.00 . A A . 41 GLN CA 1 1
8 14438 1 1 41 GLN CB C 9.116 1.918 7.095 1.00 . A A . 41 GLN CB 1 1
8 14439 1 1 41 GLN CD C 9.398 -0.184 8.525 1.00 . A A . 41 GLN CD 1 1
8 14440 1 1 41 GLN CG C 9.890 1.223 8.211 1.00 . A A . 41 GLN CG 1 1
8 14441 1 1 41 GLN H H 8.753 3.564 9.005 1.00 . A A . 41 GLN H 1 1
8 14442 1 1 41 GLN HA H 7.306 2.948 6.655 1.00 . A A . 41 GLN HA 1 1
8 14443 1 1 41 GLN HB2 H 8.981 1.214 6.292 1.00 . A A . 41 GLN HB2 1 1
8 14444 1 1 41 GLN HB3 H 9.709 2.743 6.739 1.00 . A A . 41 GLN HB3 1 1
8 14445 1 1 41 GLN HE21 H 8.501 -0.340 6.754 1.00 . A A . 41 GLN HE21 1 1
8 14446 1 1 41 GLN HE22 H 8.356 -1.710 7.789 1.00 . A A . 41 GLN HE22 1 1
8 14447 1 1 41 GLN HG2 H 10.926 1.159 7.917 1.00 . A A . 41 GLN HG2 1 1
8 14448 1 1 41 GLN HG3 H 9.812 1.823 9.106 1.00 . A A . 41 GLN HG3 1 1
8 14449 1 1 41 GLN N N 7.881 3.435 8.579 1.00 . A A . 41 GLN N 1 1
8 14450 1 1 41 GLN NE2 N 8.680 -0.806 7.593 1.00 . A A . 41 GLN NE2 1 1
8 14451 1 1 41 GLN O O 6.048 0.807 7.115 1.00 . A A . 41 GLN O 1 1
8 14452 1 1 41 GLN OE1 O 9.664 -0.711 9.606 1.00 . A A . 41 GLN OE1 1 1
8 14453 1 1 42 LEU C C 4.756 0.059 9.760 1.00 . A A . 42 LEU C 1 1
8 14454 1 1 42 LEU CA C 6.231 -0.294 9.638 1.00 . A A . 42 LEU CA 1 1
8 14455 1 1 42 LEU CB C 6.772 -0.760 10.992 1.00 . A A . 42 LEU CB 1 1
8 14456 1 1 42 LEU CD1 C 6.643 -3.252 11.239 1.00 . A A . 42 LEU CD1 1 1
8 14457 1 1 42 LEU CD2 C 5.972 -1.773 13.141 1.00 . A A . 42 LEU CD2 1 1
8 14458 1 1 42 LEU CG C 6.009 -1.925 11.627 1.00 . A A . 42 LEU CG 1 1
8 14459 1 1 42 LEU H H 7.682 1.248 9.727 1.00 . A A . 42 LEU H 1 1
8 14460 1 1 42 LEU HA H 6.333 -1.096 8.925 1.00 . A A . 42 LEU HA 1 1
8 14461 1 1 42 LEU HB2 H 7.802 -1.060 10.860 1.00 . A A . 42 LEU HB2 1 1
8 14462 1 1 42 LEU HB3 H 6.741 0.075 11.674 1.00 . A A . 42 LEU HB3 1 1
8 14463 1 1 42 LEU HD11 H 6.419 -3.992 11.993 1.00 . A A . 42 LEU HD11 1 1
8 14464 1 1 42 LEU HD12 H 7.714 -3.131 11.161 1.00 . A A . 42 LEU HD12 1 1
8 14465 1 1 42 LEU HD13 H 6.247 -3.575 10.288 1.00 . A A . 42 LEU HD13 1 1
8 14466 1 1 42 LEU HD21 H 5.744 -2.728 13.593 1.00 . A A . 42 LEU HD21 1 1
8 14467 1 1 42 LEU HD22 H 5.211 -1.057 13.412 1.00 . A A . 42 LEU HD22 1 1
8 14468 1 1 42 LEU HD23 H 6.934 -1.429 13.493 1.00 . A A . 42 LEU HD23 1 1
8 14469 1 1 42 LEU HG H 4.992 -1.923 11.264 1.00 . A A . 42 LEU HG 1 1
8 14470 1 1 42 LEU N N 7.010 0.832 9.143 1.00 . A A . 42 LEU N 1 1
8 14471 1 1 42 LEU O O 3.887 -0.787 9.548 1.00 . A A . 42 LEU O 1 1
8 14472 1 1 43 ALA C C 2.556 2.352 8.972 1.00 . A A . 43 ALA C 1 1
8 14473 1 1 43 ALA CA C 3.102 1.758 10.265 1.00 . A A . 43 ALA CA 1 1
8 14474 1 1 43 ALA CB C 3.012 2.766 11.392 1.00 . A A . 43 ALA CB 1 1
8 14475 1 1 43 ALA H H 5.210 1.935 10.272 1.00 . A A . 43 ALA H 1 1
8 14476 1 1 43 ALA HA H 2.501 0.902 10.535 1.00 . A A . 43 ALA HA 1 1
8 14477 1 1 43 ALA HB1 H 3.012 3.765 10.982 1.00 . A A . 43 ALA HB1 1 1
8 14478 1 1 43 ALA HB2 H 3.862 2.646 12.047 1.00 . A A . 43 ALA HB2 1 1
8 14479 1 1 43 ALA HB3 H 2.103 2.603 11.948 1.00 . A A . 43 ALA HB3 1 1
8 14480 1 1 43 ALA N N 4.475 1.305 10.109 1.00 . A A . 43 ALA N 1 1
8 14481 1 1 43 ALA O O 1.358 2.269 8.701 1.00 . A A . 43 ALA O 1 1
8 14482 1 1 44 GLN C C 2.543 2.470 5.944 1.00 . A A . 44 GLN C 1 1
8 14483 1 1 44 GLN CA C 3.020 3.546 6.910 1.00 . A A . 44 GLN CA 1 1
8 14484 1 1 44 GLN CB C 4.172 4.338 6.287 1.00 . A A . 44 GLN CB 1 1
8 14485 1 1 44 GLN CD C 2.666 5.946 5.051 1.00 . A A . 44 GLN CD 1 1
8 14486 1 1 44 GLN CG C 3.824 4.973 4.950 1.00 . A A . 44 GLN CG 1 1
8 14487 1 1 44 GLN H H 4.380 2.984 8.433 1.00 . A A . 44 GLN H 1 1
8 14488 1 1 44 GLN HA H 2.200 4.219 7.114 1.00 . A A . 44 GLN HA 1 1
8 14489 1 1 44 GLN HB2 H 4.464 5.123 6.969 1.00 . A A . 44 GLN HB2 1 1
8 14490 1 1 44 GLN HB3 H 5.010 3.674 6.138 1.00 . A A . 44 GLN HB3 1 1
8 14491 1 1 44 GLN HE21 H 3.909 7.485 4.857 1.00 . A A . 44 GLN HE21 1 1
8 14492 1 1 44 GLN HE22 H 2.238 7.887 5.034 1.00 . A A . 44 GLN HE22 1 1
8 14493 1 1 44 GLN HG2 H 4.689 5.505 4.583 1.00 . A A . 44 GLN HG2 1 1
8 14494 1 1 44 GLN HG3 H 3.560 4.191 4.253 1.00 . A A . 44 GLN HG3 1 1
8 14495 1 1 44 GLN N N 3.435 2.948 8.172 1.00 . A A . 44 GLN N 1 1
8 14496 1 1 44 GLN NE2 N 2.968 7.237 4.973 1.00 . A A . 44 GLN NE2 1 1
8 14497 1 1 44 GLN O O 1.534 2.637 5.258 1.00 . A A . 44 GLN O 1 1
8 14498 1 1 44 GLN OE1 O 1.512 5.542 5.195 1.00 . A A . 44 GLN OE1 1 1
8 14499 1 1 45 LEU C C 1.806 -0.582 5.616 1.00 . A A . 45 LEU C 1 1
8 14500 1 1 45 LEU CA C 2.931 0.254 5.020 1.00 . A A . 45 LEU CA 1 1
8 14501 1 1 45 LEU CB C 4.161 -0.614 4.772 1.00 . A A . 45 LEU CB 1 1
8 14502 1 1 45 LEU CD1 C 6.540 -0.716 3.981 1.00 . A A . 45 LEU CD1 1 1
8 14503 1 1 45 LEU CD2 C 4.736 0.097 2.447 1.00 . A A . 45 LEU CD2 1 1
8 14504 1 1 45 LEU CG C 5.222 0.033 3.884 1.00 . A A . 45 LEU CG 1 1
8 14505 1 1 45 LEU H H 4.069 1.289 6.474 1.00 . A A . 45 LEU H 1 1
8 14506 1 1 45 LEU HA H 2.599 0.665 4.082 1.00 . A A . 45 LEU HA 1 1
8 14507 1 1 45 LEU HB2 H 4.610 -0.849 5.726 1.00 . A A . 45 LEU HB2 1 1
8 14508 1 1 45 LEU HB3 H 3.842 -1.532 4.303 1.00 . A A . 45 LEU HB3 1 1
8 14509 1 1 45 LEU HD11 H 7.008 -0.748 3.009 1.00 . A A . 45 LEU HD11 1 1
8 14510 1 1 45 LEU HD12 H 6.358 -1.722 4.327 1.00 . A A . 45 LEU HD12 1 1
8 14511 1 1 45 LEU HD13 H 7.191 -0.208 4.677 1.00 . A A . 45 LEU HD13 1 1
8 14512 1 1 45 LEU HD21 H 5.108 -0.757 1.902 1.00 . A A . 45 LEU HD21 1 1
8 14513 1 1 45 LEU HD22 H 5.094 1.005 1.985 1.00 . A A . 45 LEU HD22 1 1
8 14514 1 1 45 LEU HD23 H 3.655 0.089 2.435 1.00 . A A . 45 LEU HD23 1 1
8 14515 1 1 45 LEU N N 3.276 1.363 5.898 1.00 . A A . 45 LEU N 1 1
8 14516 1 1 45 LEU O O 0.836 -0.918 4.937 1.00 . A A . 45 LEU O 1 1
8 14517 1 1 46 LYS C C -0.410 -1.012 7.618 1.00 . A A . 46 LYS C 1 1
8 14518 1 1 46 LYS CA C 0.950 -1.709 7.599 1.00 . A A . 46 LYS CA 1 1
8 14519 1 1 46 LYS CB C 1.410 -1.984 9.032 1.00 . A A . 46 LYS CB 1 1
8 14520 1 1 46 LYS CD C -0.079 -2.348 11.034 1.00 . A A . 46 LYS CD 1 1
8 14521 1 1 46 LYS CE C 0.432 -3.032 12.292 1.00 . A A . 46 LYS CE 1 1
8 14522 1 1 46 LYS CG C 0.520 -2.967 9.778 1.00 . A A . 46 LYS CG 1 1
8 14523 1 1 46 LYS H H 2.746 -0.610 7.372 1.00 . A A . 46 LYS H 1 1
8 14524 1 1 46 LYS HA H 0.851 -2.648 7.078 1.00 . A A . 46 LYS HA 1 1
8 14525 1 1 46 LYS HB2 H 2.412 -2.387 9.005 1.00 . A A . 46 LYS HB2 1 1
8 14526 1 1 46 LYS HB3 H 1.422 -1.052 9.578 1.00 . A A . 46 LYS HB3 1 1
8 14527 1 1 46 LYS HD2 H 0.186 -1.303 11.072 1.00 . A A . 46 LYS HD2 1 1
8 14528 1 1 46 LYS HD3 H -1.154 -2.447 10.993 1.00 . A A . 46 LYS HD3 1 1
8 14529 1 1 46 LYS HE2 H -0.266 -2.849 13.094 1.00 . A A . 46 LYS HE2 1 1
8 14530 1 1 46 LYS HE3 H 0.499 -4.094 12.108 1.00 . A A . 46 LYS HE3 1 1
8 14531 1 1 46 LYS HG2 H -0.283 -3.275 9.125 1.00 . A A . 46 LYS HG2 1 1
8 14532 1 1 46 LYS HG3 H 1.109 -3.829 10.057 1.00 . A A . 46 LYS HG3 1 1
8 14533 1 1 46 LYS HZ1 H 2.335 -2.291 11.850 1.00 . A A . 46 LYS HZ1 1 1
8 14534 1 1 46 LYS HZ2 H 2.279 -3.248 13.243 1.00 . A A . 46 LYS HZ2 1 1
8 14535 1 1 46 LYS HZ3 H 1.672 -1.670 13.277 1.00 . A A . 46 LYS HZ3 1 1
8 14536 1 1 46 LYS N N 1.948 -0.912 6.893 1.00 . A A . 46 LYS N 1 1
8 14537 1 1 46 LYS NZ N 1.773 -2.525 12.693 1.00 . A A . 46 LYS NZ 1 1
8 14538 1 1 46 LYS O O -1.434 -1.645 7.871 1.00 . A A . 46 LYS O 1 1
8 14539 1 1 47 ALA C C -2.767 0.353 6.594 1.00 . A A . 47 ALA C 1 1
8 14540 1 1 47 ALA CA C -1.650 1.074 7.346 1.00 . A A . 47 ALA CA 1 1
8 14541 1 1 47 ALA CB C -1.403 2.444 6.734 1.00 . A A . 47 ALA CB 1 1
8 14542 1 1 47 ALA H H 0.432 0.747 7.165 1.00 . A A . 47 ALA H 1 1
8 14543 1 1 47 ALA HA H -1.959 1.218 8.371 1.00 . A A . 47 ALA HA 1 1
8 14544 1 1 47 ALA HB1 H -0.680 2.357 5.936 1.00 . A A . 47 ALA HB1 1 1
8 14545 1 1 47 ALA HB2 H -1.024 3.114 7.491 1.00 . A A . 47 ALA HB2 1 1
8 14546 1 1 47 ALA HB3 H -2.329 2.835 6.338 1.00 . A A . 47 ALA HB3 1 1
8 14547 1 1 47 ALA N N -0.415 0.294 7.354 1.00 . A A . 47 ALA N 1 1
8 14548 1 1 47 ALA O O -3.924 0.372 7.014 1.00 . A A . 47 ALA O 1 1
8 14549 1 1 48 ASP C C -3.369 -2.501 5.016 1.00 . A A . 48 ASP C 1 1
8 14550 1 1 48 ASP CA C -3.388 -1.010 4.677 1.00 . A A . 48 ASP CA 1 1
8 14551 1 1 48 ASP CB C -3.101 -0.808 3.188 1.00 . A A . 48 ASP CB 1 1
8 14552 1 1 48 ASP CG C -4.343 -0.427 2.406 1.00 . A A . 48 ASP CG 1 1
8 14553 1 1 48 ASP H H -1.476 -0.264 5.197 1.00 . A A . 48 ASP H 1 1
8 14554 1 1 48 ASP HA H -4.365 -0.611 4.903 1.00 . A A . 48 ASP HA 1 1
8 14555 1 1 48 ASP HB2 H -2.371 -0.021 3.071 1.00 . A A . 48 ASP HB2 1 1
8 14556 1 1 48 ASP HB3 H -2.705 -1.725 2.775 1.00 . A A . 48 ASP HB3 1 1
8 14557 1 1 48 ASP N N -2.414 -0.283 5.482 1.00 . A A . 48 ASP N 1 1
8 14558 1 1 48 ASP O O -2.333 -3.156 4.898 1.00 . A A . 48 ASP O 1 1
8 14559 1 1 48 ASP OD1 O -5.459 -0.674 2.909 1.00 . A A . 48 ASP OD1 1 1
8 14560 1 1 48 ASP OD2 O -4.200 0.118 1.291 1.00 . A A . 48 ASP OD2 1 1
8 14561 1 1 49 PRO C C -4.866 -5.374 4.599 1.00 . A A . 49 PRO C 1 1
8 14562 1 1 49 PRO CA C -4.616 -4.474 5.807 1.00 . A A . 49 PRO CA 1 1
8 14563 1 1 49 PRO CB C -5.819 -4.490 6.743 1.00 . A A . 49 PRO CB 1 1
8 14564 1 1 49 PRO CD C -5.802 -2.360 5.628 1.00 . A A . 49 PRO CD 1 1
8 14565 1 1 49 PRO CG C -6.707 -3.409 6.227 1.00 . A A . 49 PRO CG 1 1
8 14566 1 1 49 PRO HA H -3.738 -4.814 6.336 1.00 . A A . 49 PRO HA 1 1
8 14567 1 1 49 PRO HB2 H -6.301 -5.456 6.698 1.00 . A A . 49 PRO HB2 1 1
8 14568 1 1 49 PRO HB3 H -5.498 -4.288 7.753 1.00 . A A . 49 PRO HB3 1 1
8 14569 1 1 49 PRO HD2 H -6.192 -2.024 4.679 1.00 . A A . 49 PRO HD2 1 1
8 14570 1 1 49 PRO HD3 H -5.694 -1.526 6.307 1.00 . A A . 49 PRO HD3 1 1
8 14571 1 1 49 PRO HG2 H -7.367 -3.808 5.471 1.00 . A A . 49 PRO HG2 1 1
8 14572 1 1 49 PRO HG3 H -7.280 -2.988 7.040 1.00 . A A . 49 PRO HG3 1 1
8 14573 1 1 49 PRO N N -4.514 -3.060 5.448 1.00 . A A . 49 PRO N 1 1
8 14574 1 1 49 PRO O O -5.765 -6.214 4.618 1.00 . A A . 49 PRO O 1 1
8 14575 1 1 50 ARG C C -2.847 -6.462 1.823 1.00 . A A . 50 ARG C 1 1
8 14576 1 1 50 ARG CA C -4.207 -6.000 2.343 1.00 . A A . 50 ARG CA 1 1
8 14577 1 1 50 ARG CB C -4.954 -5.214 1.262 1.00 . A A . 50 ARG CB 1 1
8 14578 1 1 50 ARG CD C -7.420 -5.216 1.760 1.00 . A A . 50 ARG CD 1 1
8 14579 1 1 50 ARG CG C -6.308 -5.811 0.910 1.00 . A A . 50 ARG CG 1 1
8 14580 1 1 50 ARG CZ C -9.317 -5.993 3.127 1.00 . A A . 50 ARG CZ 1 1
8 14581 1 1 50 ARG H H -3.366 -4.513 3.596 1.00 . A A . 50 ARG H 1 1
8 14582 1 1 50 ARG HA H -4.789 -6.873 2.600 1.00 . A A . 50 ARG HA 1 1
8 14583 1 1 50 ARG HB2 H -5.109 -4.203 1.609 1.00 . A A . 50 ARG HB2 1 1
8 14584 1 1 50 ARG HB3 H -4.352 -5.190 0.366 1.00 . A A . 50 ARG HB3 1 1
8 14585 1 1 50 ARG HD2 H -6.977 -4.662 2.575 1.00 . A A . 50 ARG HD2 1 1
8 14586 1 1 50 ARG HD3 H -8.005 -4.547 1.147 1.00 . A A . 50 ARG HD3 1 1
8 14587 1 1 50 ARG HE H -8.119 -7.177 2.056 1.00 . A A . 50 ARG HE 1 1
8 14588 1 1 50 ARG HG2 H -6.519 -5.613 -0.130 1.00 . A A . 50 ARG HG2 1 1
8 14589 1 1 50 ARG HG3 H -6.273 -6.878 1.075 1.00 . A A . 50 ARG HG3 1 1
8 14590 1 1 50 ARG HH11 H -9.031 -3.992 3.155 1.00 . A A . 50 ARG HH11 1 1
8 14591 1 1 50 ARG HH12 H -10.358 -4.565 4.108 1.00 . A A . 50 ARG HH12 1 1
8 14592 1 1 50 ARG HH21 H -9.864 -7.931 3.308 1.00 . A A . 50 ARG HH21 1 1
8 14593 1 1 50 ARG HH22 H -10.832 -6.801 4.195 1.00 . A A . 50 ARG HH22 1 1
8 14594 1 1 50 ARG N N -4.066 -5.196 3.553 1.00 . A A . 50 ARG N 1 1
8 14595 1 1 50 ARG NE N -8.298 -6.247 2.309 1.00 . A A . 50 ARG NE 1 1
8 14596 1 1 50 ARG NH1 N -9.592 -4.748 3.493 1.00 . A A . 50 ARG NH1 1 1
8 14597 1 1 50 ARG NH2 N -10.065 -6.990 3.581 1.00 . A A . 50 ARG NH2 1 1
8 14598 1 1 50 ARG O O -2.709 -7.591 1.352 1.00 . A A . 50 ARG O 1 1
8 14599 1 1 51 LEU C C 0.324 -6.489 2.630 1.00 . A A . 51 LEU C 1 1
8 14600 1 1 51 LEU CA C -0.499 -5.940 1.462 1.00 . A A . 51 LEU CA 1 1
8 14601 1 1 51 LEU CB C 0.195 -4.731 0.816 1.00 . A A . 51 LEU CB 1 1
8 14602 1 1 51 LEU CD1 C -1.709 -4.575 -0.822 1.00 . A A . 51 LEU CD1 1 1
8 14603 1 1 51 LEU CD2 C -1.446 -2.831 0.955 1.00 . A A . 51 LEU CD2 1 1
8 14604 1 1 51 LEU CG C -0.719 -3.787 0.022 1.00 . A A . 51 LEU CG 1 1
8 14605 1 1 51 LEU H H -2.004 -4.712 2.309 1.00 . A A . 51 LEU H 1 1
8 14606 1 1 51 LEU HA H -0.603 -6.719 0.723 1.00 . A A . 51 LEU HA 1 1
8 14607 1 1 51 LEU HB2 H 0.680 -4.161 1.593 1.00 . A A . 51 LEU HB2 1 1
8 14608 1 1 51 LEU HB3 H 0.951 -5.102 0.138 1.00 . A A . 51 LEU HB3 1 1
8 14609 1 1 51 LEU HD11 H -2.527 -4.906 -0.201 1.00 . A A . 51 LEU HD11 1 1
8 14610 1 1 51 LEU HD12 H -1.213 -5.434 -1.250 1.00 . A A . 51 LEU HD12 1 1
8 14611 1 1 51 LEU HD13 H -2.089 -3.946 -1.613 1.00 . A A . 51 LEU HD13 1 1
8 14612 1 1 51 LEU HD21 H -2.458 -3.178 1.108 1.00 . A A . 51 LEU HD21 1 1
8 14613 1 1 51 LEU HD22 H -1.466 -1.845 0.516 1.00 . A A . 51 LEU HD22 1 1
8 14614 1 1 51 LEU HD23 H -0.931 -2.792 1.904 1.00 . A A . 51 LEU HD23 1 1
8 14615 1 1 51 LEU HG H -0.112 -3.197 -0.651 1.00 . A A . 51 LEU HG 1 1
8 14616 1 1 51 LEU N N -1.842 -5.594 1.918 1.00 . A A . 51 LEU N 1 1
8 14617 1 1 51 LEU O O -0.234 -6.849 3.666 1.00 . A A . 51 LEU O 1 1
8 14618 1 1 52 VAL C C 3.724 -6.246 3.799 1.00 . A A . 52 VAL C 1 1
8 14619 1 1 52 VAL CA C 2.498 -7.116 3.523 1.00 . A A . 52 VAL CA 1 1
8 14620 1 1 52 VAL CB C 2.976 -8.547 3.180 1.00 . A A . 52 VAL CB 1 1
8 14621 1 1 52 VAL CG1 C 1.844 -9.357 2.572 1.00 . A A . 52 VAL CG1 1 1
8 14622 1 1 52 VAL CG2 C 4.171 -8.517 2.235 1.00 . A A . 52 VAL CG2 1 1
8 14623 1 1 52 VAL H H 2.048 -6.298 1.619 1.00 . A A . 52 VAL H 1 1
8 14624 1 1 52 VAL HA H 1.907 -7.172 4.425 1.00 . A A . 52 VAL HA 1 1
8 14625 1 1 52 VAL HB H 3.282 -9.031 4.095 1.00 . A A . 52 VAL HB 1 1
8 14626 1 1 52 VAL HG11 H 0.899 -8.903 2.826 1.00 . A A . 52 VAL HG11 1 1
8 14627 1 1 52 VAL HG12 H 1.876 -10.365 2.958 1.00 . A A . 52 VAL HG12 1 1
8 14628 1 1 52 VAL HG13 H 1.958 -9.378 1.498 1.00 . A A . 52 VAL HG13 1 1
8 14629 1 1 52 VAL HG21 H 4.196 -9.429 1.656 1.00 . A A . 52 VAL HG21 1 1
8 14630 1 1 52 VAL HG22 H 5.082 -8.430 2.809 1.00 . A A . 52 VAL HG22 1 1
8 14631 1 1 52 VAL HG23 H 4.083 -7.670 1.570 1.00 . A A . 52 VAL HG23 1 1
8 14632 1 1 52 VAL N N 1.645 -6.577 2.465 1.00 . A A . 52 VAL N 1 1
8 14633 1 1 52 VAL O O 4.439 -5.849 2.879 1.00 . A A . 52 VAL O 1 1
8 14634 1 1 53 VAL C C 5.870 -5.916 6.631 1.00 . A A . 53 VAL C 1 1
8 14635 1 1 53 VAL CA C 5.134 -5.201 5.500 1.00 . A A . 53 VAL CA 1 1
8 14636 1 1 53 VAL CB C 4.732 -3.777 5.946 1.00 . A A . 53 VAL CB 1 1
8 14637 1 1 53 VAL CG1 C 3.494 -3.812 6.829 1.00 . A A . 53 VAL CG1 1 1
8 14638 1 1 53 VAL CG2 C 5.879 -3.066 6.657 1.00 . A A . 53 VAL CG2 1 1
8 14639 1 1 53 VAL H H 3.371 -6.356 5.765 1.00 . A A . 53 VAL H 1 1
8 14640 1 1 53 VAL HA H 5.800 -5.117 4.649 1.00 . A A . 53 VAL HA 1 1
8 14641 1 1 53 VAL HB H 4.495 -3.217 5.058 1.00 . A A . 53 VAL HB 1 1
8 14642 1 1 53 VAL HG11 H 2.615 -3.932 6.213 1.00 . A A . 53 VAL HG11 1 1
8 14643 1 1 53 VAL HG12 H 3.422 -2.887 7.384 1.00 . A A . 53 VAL HG12 1 1
8 14644 1 1 53 VAL HG13 H 3.566 -4.640 7.519 1.00 . A A . 53 VAL HG13 1 1
8 14645 1 1 53 VAL HG21 H 6.794 -3.621 6.512 1.00 . A A . 53 VAL HG21 1 1
8 14646 1 1 53 VAL HG22 H 5.662 -2.997 7.713 1.00 . A A . 53 VAL HG22 1 1
8 14647 1 1 53 VAL HG23 H 5.993 -2.072 6.249 1.00 . A A . 53 VAL HG23 1 1
8 14648 1 1 53 VAL N N 3.974 -5.988 5.081 1.00 . A A . 53 VAL N 1 1
8 14649 1 1 53 VAL O O 5.341 -6.065 7.732 1.00 . A A . 53 VAL O 1 1
8 14650 1 1 54 GLN C C 9.277 -6.494 7.494 1.00 . A A . 54 GLN C 1 1
8 14651 1 1 54 GLN CA C 7.883 -7.095 7.339 1.00 . A A . 54 GLN CA 1 1
8 14652 1 1 54 GLN CB C 7.993 -8.572 6.953 1.00 . A A . 54 GLN CB 1 1
8 14653 1 1 54 GLN CD C 7.513 -10.372 8.661 1.00 . A A . 54 GLN CD 1 1
8 14654 1 1 54 GLN CG C 6.937 -9.450 7.604 1.00 . A A . 54 GLN CG 1 1
8 14655 1 1 54 GLN H H 7.454 -6.232 5.446 1.00 . A A . 54 GLN H 1 1
8 14656 1 1 54 GLN HA H 7.369 -7.022 8.286 1.00 . A A . 54 GLN HA 1 1
8 14657 1 1 54 GLN HB2 H 7.893 -8.660 5.881 1.00 . A A . 54 GLN HB2 1 1
8 14658 1 1 54 GLN HB3 H 8.966 -8.938 7.247 1.00 . A A . 54 GLN HB3 1 1
8 14659 1 1 54 GLN HE21 H 5.763 -10.428 9.603 1.00 . A A . 54 GLN HE21 1 1
8 14660 1 1 54 GLN HE22 H 7.033 -11.352 10.324 1.00 . A A . 54 GLN HE22 1 1
8 14661 1 1 54 GLN HG2 H 6.195 -8.816 8.067 1.00 . A A . 54 GLN HG2 1 1
8 14662 1 1 54 GLN HG3 H 6.467 -10.052 6.840 1.00 . A A . 54 GLN HG3 1 1
8 14663 1 1 54 GLN N N 7.087 -6.374 6.346 1.00 . A A . 54 GLN N 1 1
8 14664 1 1 54 GLN NE2 N 6.685 -10.756 9.626 1.00 . A A . 54 GLN NE2 1 1
8 14665 1 1 54 GLN O O 10.012 -6.352 6.519 1.00 . A A . 54 GLN O 1 1
8 14666 1 1 54 GLN OE1 O 8.689 -10.734 8.611 1.00 . A A . 54 GLN OE1 1 1
8 14667 1 1 55 ILE C C 11.976 -6.682 9.296 1.00 . A A . 55 ILE C 1 1
8 14668 1 1 55 ILE CA C 10.947 -5.589 9.033 1.00 . A A . 55 ILE CA 1 1
8 14669 1 1 55 ILE CB C 10.884 -4.660 10.262 1.00 . A A . 55 ILE CB 1 1
8 14670 1 1 55 ILE CD1 C 11.557 -5.868 12.401 1.00 . A A . 55 ILE CD1 1 1
8 14671 1 1 55 ILE CG1 C 10.422 -5.436 11.499 1.00 . A A . 55 ILE CG1 1 1
8 14672 1 1 55 ILE CG2 C 9.956 -3.485 9.992 1.00 . A A . 55 ILE CG2 1 1
8 14673 1 1 55 ILE H H 9.006 -6.316 9.466 1.00 . A A . 55 ILE H 1 1
8 14674 1 1 55 ILE HA H 11.265 -5.004 8.180 1.00 . A A . 55 ILE HA 1 1
8 14675 1 1 55 ILE HB H 11.874 -4.269 10.441 1.00 . A A . 55 ILE HB 1 1
8 14676 1 1 55 ILE HD11 H 11.404 -6.892 12.709 1.00 . A A . 55 ILE HD11 1 1
8 14677 1 1 55 ILE HD12 H 11.585 -5.232 13.273 1.00 . A A . 55 ILE HD12 1 1
8 14678 1 1 55 ILE HD13 H 12.492 -5.789 11.867 1.00 . A A . 55 ILE HD13 1 1
8 14679 1 1 55 ILE HG12 H 9.756 -4.816 12.079 1.00 . A A . 55 ILE HG12 1 1
8 14680 1 1 55 ILE HG13 H 9.893 -6.324 11.183 1.00 . A A . 55 ILE HG13 1 1
8 14681 1 1 55 ILE HG21 H 9.019 -3.849 9.598 1.00 . A A . 55 ILE HG21 1 1
8 14682 1 1 55 ILE HG22 H 10.415 -2.821 9.274 1.00 . A A . 55 ILE HG22 1 1
8 14683 1 1 55 ILE HG23 H 9.775 -2.950 10.912 1.00 . A A . 55 ILE HG23 1 1
8 14684 1 1 55 ILE N N 9.637 -6.163 8.732 1.00 . A A . 55 ILE N 1 1
8 14685 1 1 55 ILE O O 11.764 -7.559 10.134 1.00 . A A . 55 ILE O 1 1
8 14686 1 1 56 THR C C 15.471 -6.928 9.105 1.00 . A A . 56 THR C 1 1
8 14687 1 1 56 THR CA C 14.157 -7.605 8.732 1.00 . A A . 56 THR CA 1 1
8 14688 1 1 56 THR CB C 14.331 -8.408 7.442 1.00 . A A . 56 THR CB 1 1
8 14689 1 1 56 THR CG2 C 13.299 -9.503 7.275 1.00 . A A . 56 THR CG2 1 1
8 14690 1 1 56 THR H H 13.203 -5.899 7.927 1.00 . A A . 56 THR H 1 1
8 14691 1 1 56 THR HA H 13.874 -8.278 9.529 1.00 . A A . 56 THR HA 1 1
8 14692 1 1 56 THR HB H 15.308 -8.872 7.447 1.00 . A A . 56 THR HB 1 1
8 14693 1 1 56 THR HG1 H 14.773 -6.774 6.459 1.00 . A A . 56 THR HG1 1 1
8 14694 1 1 56 THR HG21 H 12.427 -9.270 7.868 1.00 . A A . 56 THR HG21 1 1
8 14695 1 1 56 THR HG22 H 13.716 -10.444 7.602 1.00 . A A . 56 THR HG22 1 1
8 14696 1 1 56 THR HG23 H 13.017 -9.576 6.234 1.00 . A A . 56 THR HG23 1 1
8 14697 1 1 56 THR N N 13.093 -6.623 8.576 1.00 . A A . 56 THR N 1 1
8 14698 1 1 56 THR O O 16.126 -6.316 8.262 1.00 . A A . 56 THR O 1 1
8 14699 1 1 56 THR OG1 O 14.246 -7.562 6.310 1.00 . A A . 56 THR OG1 1 1
8 14700 1 1 57 GLU C C 18.210 -7.471 10.899 1.00 . A A . 57 GLU C 1 1
8 14701 1 1 57 GLU CA C 17.085 -6.442 10.859 1.00 . A A . 57 GLU CA 1 1
8 14702 1 1 57 GLU CB C 16.872 -5.845 12.253 1.00 . A A . 57 GLU CB 1 1
8 14703 1 1 57 GLU CD C 16.626 -3.566 13.314 1.00 . A A . 57 GLU CD 1 1
8 14704 1 1 57 GLU CG C 17.463 -4.454 12.414 1.00 . A A . 57 GLU CG 1 1
8 14705 1 1 57 GLU H H 15.282 -7.543 10.995 1.00 . A A . 57 GLU H 1 1
8 14706 1 1 57 GLU HA H 17.360 -5.651 10.177 1.00 . A A . 57 GLU HA 1 1
8 14707 1 1 57 GLU HB2 H 15.811 -5.786 12.447 1.00 . A A . 57 GLU HB2 1 1
8 14708 1 1 57 GLU HB3 H 17.329 -6.494 12.985 1.00 . A A . 57 GLU HB3 1 1
8 14709 1 1 57 GLU HG2 H 18.451 -4.544 12.841 1.00 . A A . 57 GLU HG2 1 1
8 14710 1 1 57 GLU HG3 H 17.534 -3.991 11.441 1.00 . A A . 57 GLU HG3 1 1
8 14711 1 1 57 GLU N N 15.848 -7.042 10.373 1.00 . A A . 57 GLU N 1 1
8 14712 1 1 57 GLU O O 19.220 -7.328 10.209 1.00 . A A . 57 GLU O 1 1
8 14713 1 1 57 GLU OE1 O 15.402 -3.800 13.406 1.00 . A A . 57 GLU OE1 1 1
8 14714 1 1 57 GLU OE2 O 17.194 -2.637 13.926 1.00 . A A . 57 GLU OE2 1 1
8 14715 1 1 58 THR C C 18.463 -10.905 11.386 1.00 . A A . 58 THR C 1 1
8 14716 1 1 58 THR CA C 19.028 -9.562 11.840 1.00 . A A . 58 THR CA 1 1
8 14717 1 1 58 THR CB C 19.512 -9.659 13.287 1.00 . A A . 58 THR CB 1 1
8 14718 1 1 58 THR CG2 C 18.385 -9.774 14.290 1.00 . A A . 58 THR CG2 1 1
8 14719 1 1 58 THR H H 17.203 -8.565 12.235 1.00 . A A . 58 THR H 1 1
8 14720 1 1 58 THR HA H 19.864 -9.304 11.206 1.00 . A A . 58 THR HA 1 1
8 14721 1 1 58 THR HB H 20.078 -8.771 13.527 1.00 . A A . 58 THR HB 1 1
8 14722 1 1 58 THR HG1 H 19.845 -11.589 13.349 1.00 . A A . 58 THR HG1 1 1
8 14723 1 1 58 THR HG21 H 17.878 -10.718 14.159 1.00 . A A . 58 THR HG21 1 1
8 14724 1 1 58 THR HG22 H 17.684 -8.965 14.138 1.00 . A A . 58 THR HG22 1 1
8 14725 1 1 58 THR HG23 H 18.787 -9.718 15.292 1.00 . A A . 58 THR HG23 1 1
8 14726 1 1 58 THR N N 18.028 -8.507 11.711 1.00 . A A . 58 THR N 1 1
8 14727 1 1 58 THR O O 17.656 -11.517 12.084 1.00 . A A . 58 THR O 1 1
8 14728 1 1 58 THR OG1 O 20.357 -10.783 13.459 1.00 . A A . 58 THR OG1 1 1
8 14729 1 1 59 GLY C C 18.926 -13.806 10.482 1.00 . A A . 59 GLY C 1 1
8 14730 1 1 59 GLY CA C 18.419 -12.621 9.685 1.00 . A A . 59 GLY CA 1 1
8 14731 1 1 59 GLY H H 19.535 -10.822 9.698 1.00 . A A . 59 GLY H 1 1
8 14732 1 1 59 GLY HA2 H 17.339 -12.624 9.703 1.00 . A A . 59 GLY HA2 1 1
8 14733 1 1 59 GLY HA3 H 18.752 -12.720 8.662 1.00 . A A . 59 GLY HA3 1 1
8 14734 1 1 59 GLY N N 18.893 -11.354 10.212 1.00 . A A . 59 GLY N 1 1
8 14735 1 1 59 GLY O O 20.135 -14.016 10.593 1.00 . A A . 59 GLY O 1 1
8 14736 1 1 60 SER C C 17.134 -16.601 12.139 1.00 . A A . 60 SER C 1 1
8 14737 1 1 60 SER CA C 18.364 -15.753 11.829 1.00 . A A . 60 SER CA 1 1
8 14738 1 1 60 SER CB C 19.045 -15.323 13.130 1.00 . A A . 60 SER CB 1 1
8 14739 1 1 60 SER H H 17.056 -14.364 10.912 1.00 . A A . 60 SER H 1 1
8 14740 1 1 60 SER HA H 19.056 -16.343 11.249 1.00 . A A . 60 SER HA 1 1
8 14741 1 1 60 SER HB2 H 19.516 -14.362 12.986 1.00 . A A . 60 SER HB2 1 1
8 14742 1 1 60 SER HB3 H 18.305 -15.247 13.913 1.00 . A A . 60 SER HB3 1 1
8 14743 1 1 60 SER HG H 20.901 -15.857 13.456 1.00 . A A . 60 SER HG 1 1
8 14744 1 1 60 SER N N 18.002 -14.583 11.038 1.00 . A A . 60 SER N 1 1
8 14745 1 1 60 SER O O 16.693 -16.679 13.286 1.00 . A A . 60 SER O 1 1
8 14746 1 1 60 SER OG O 20.032 -16.260 13.523 1.00 . A A . 60 SER OG 1 1
8 14747 1 1 61 GLN C C 15.212 -18.982 10.055 1.00 . A A . 61 GLN C 1 1
8 14748 1 1 61 GLN CA C 15.406 -18.080 11.270 1.00 . A A . 61 GLN CA 1 1
8 14749 1 1 61 GLN CB C 14.161 -17.216 11.486 1.00 . A A . 61 GLN CB 1 1
8 14750 1 1 61 GLN CD C 12.899 -15.936 13.260 1.00 . A A . 61 GLN CD 1 1
8 14751 1 1 61 GLN CG C 13.683 -17.191 12.928 1.00 . A A . 61 GLN CG 1 1
8 14752 1 1 61 GLN H H 16.982 -17.135 10.218 1.00 . A A . 61 GLN H 1 1
8 14753 1 1 61 GLN HA H 15.560 -18.699 12.141 1.00 . A A . 61 GLN HA 1 1
8 14754 1 1 61 GLN HB2 H 14.383 -16.203 11.185 1.00 . A A . 61 GLN HB2 1 1
8 14755 1 1 61 GLN HB3 H 13.359 -17.597 10.871 1.00 . A A . 61 GLN HB3 1 1
8 14756 1 1 61 GLN HE21 H 11.258 -16.717 12.456 1.00 . A A . 61 GLN HE21 1 1
8 14757 1 1 61 GLN HE22 H 11.090 -15.127 13.109 1.00 . A A . 61 GLN HE22 1 1
8 14758 1 1 61 GLN HG2 H 13.048 -18.048 13.099 1.00 . A A . 61 GLN HG2 1 1
8 14759 1 1 61 GLN HG3 H 14.542 -17.244 13.580 1.00 . A A . 61 GLN HG3 1 1
8 14760 1 1 61 GLN N N 16.585 -17.236 11.108 1.00 . A A . 61 GLN N 1 1
8 14761 1 1 61 GLN NE2 N 11.619 -15.926 12.906 1.00 . A A . 61 GLN NE2 1 1
8 14762 1 1 61 GLN O O 14.527 -18.616 9.100 1.00 . A A . 61 GLN O 1 1
8 14763 1 1 61 GLN OE1 O 13.439 -14.987 13.830 1.00 . A A . 61 GLN OE1 1 1
8 14764 1 1 62 GLU C C 14.660 -22.177 9.301 1.00 . A A . 62 GLU C 1 1
8 14765 1 1 62 GLU CA C 15.716 -21.117 9.000 1.00 . A A . 62 GLU CA 1 1
8 14766 1 1 62 GLU CB C 17.070 -21.783 8.745 1.00 . A A . 62 GLU CB 1 1
8 14767 1 1 62 GLU CD C 18.687 -19.930 8.169 1.00 . A A . 62 GLU CD 1 1
8 14768 1 1 62 GLU CG C 17.884 -21.108 7.654 1.00 . A A . 62 GLU CG 1 1
8 14769 1 1 62 GLU H H 16.354 -20.397 10.886 1.00 . A A . 62 GLU H 1 1
8 14770 1 1 62 GLU HA H 15.420 -20.573 8.115 1.00 . A A . 62 GLU HA 1 1
8 14771 1 1 62 GLU HB2 H 17.646 -21.761 9.659 1.00 . A A . 62 GLU HB2 1 1
8 14772 1 1 62 GLU HB3 H 16.906 -22.810 8.458 1.00 . A A . 62 GLU HB3 1 1
8 14773 1 1 62 GLU HG2 H 18.565 -21.830 7.231 1.00 . A A . 62 GLU HG2 1 1
8 14774 1 1 62 GLU HG3 H 17.210 -20.757 6.886 1.00 . A A . 62 GLU HG3 1 1
8 14775 1 1 62 GLU N N 15.822 -20.162 10.097 1.00 . A A . 62 GLU N 1 1
8 14776 1 1 62 GLU O O 14.769 -23.320 8.856 1.00 . A A . 62 GLU O 1 1
8 14777 1 1 62 GLU OE1 O 19.691 -20.159 8.875 1.00 . A A . 62 GLU OE1 1 1
8 14778 1 1 62 GLU OE2 O 18.312 -18.777 7.866 1.00 . A A . 62 GLU OE2 1 1
8 14779 1 1 63 GLY C C 11.199 -22.107 10.248 1.00 . A A . 63 GLY C 1 1
8 14780 1 1 63 GLY CA C 12.578 -22.718 10.403 1.00 . A A . 63 GLY CA 1 1
8 14781 1 1 63 GLY H H 13.604 -20.866 10.383 1.00 . A A . 63 GLY H 1 1
8 14782 1 1 63 GLY HA2 H 12.651 -23.585 9.763 1.00 . A A . 63 GLY HA2 1 1
8 14783 1 1 63 GLY HA3 H 12.708 -23.030 11.429 1.00 . A A . 63 GLY HA3 1 1
8 14784 1 1 63 GLY N N 13.638 -21.790 10.058 1.00 . A A . 63 GLY N 1 1
8 14785 1 1 63 GLY O O 11.039 -20.891 10.335 1.00 . A A . 63 GLY O 1 1
8 14786 1 1 64 GLY C C 7.834 -23.602 9.769 1.00 . A A . 64 GLY C 1 1
8 14787 1 1 64 GLY CA C 8.843 -22.474 9.852 1.00 . A A . 64 GLY CA 1 1
8 14788 1 1 64 GLY H H 10.391 -23.915 9.957 1.00 . A A . 64 GLY H 1 1
8 14789 1 1 64 GLY HA2 H 8.593 -21.842 10.692 1.00 . A A . 64 GLY HA2 1 1
8 14790 1 1 64 GLY HA3 H 8.787 -21.889 8.945 1.00 . A A . 64 GLY HA3 1 1
8 14791 1 1 64 GLY N N 10.202 -22.955 10.017 1.00 . A A . 64 GLY N 1 1
8 14792 1 1 64 GLY O O 7.981 -24.517 8.960 1.00 . A A . 64 GLY O 1 1
8 14793 1 1 65 GLU C C 4.606 -24.172 9.718 1.00 . A A . 65 GLU C 1 1
8 14794 1 1 65 GLU CA C 5.767 -24.559 10.628 1.00 . A A . 65 GLU CA 1 1
8 14795 1 1 65 GLU CB C 5.262 -24.776 12.055 1.00 . A A . 65 GLU CB 1 1
8 14796 1 1 65 GLU CD C 3.514 -26.098 13.310 1.00 . A A . 65 GLU CD 1 1
8 14797 1 1 65 GLU CG C 4.619 -26.136 12.273 1.00 . A A . 65 GLU CG 1 1
8 14798 1 1 65 GLU H H 6.743 -22.780 11.230 1.00 . A A . 65 GLU H 1 1
8 14799 1 1 65 GLU HA H 6.201 -25.478 10.266 1.00 . A A . 65 GLU HA 1 1
8 14800 1 1 65 GLU HB2 H 6.093 -24.681 12.738 1.00 . A A . 65 GLU HB2 1 1
8 14801 1 1 65 GLU HB3 H 4.529 -24.015 12.286 1.00 . A A . 65 GLU HB3 1 1
8 14802 1 1 65 GLU HG2 H 4.203 -26.478 11.338 1.00 . A A . 65 GLU HG2 1 1
8 14803 1 1 65 GLU HG3 H 5.379 -26.830 12.603 1.00 . A A . 65 GLU HG3 1 1
8 14804 1 1 65 GLU N N 6.805 -23.535 10.609 1.00 . A A . 65 GLU N 1 1
8 14805 1 1 65 GLU O O 3.940 -25.033 9.143 1.00 . A A . 65 GLU O 1 1
8 14806 1 1 65 GLU OE1 O 2.569 -25.298 13.143 1.00 . A A . 65 GLU OE1 1 1
8 14807 1 1 65 GLU OE2 O 3.592 -26.870 14.289 1.00 . A A . 65 GLU OE2 1 1
8 14808 1 1 66 GLY C C 2.497 -21.271 9.403 1.00 . A A . 66 GLY C 1 1
8 14809 1 1 66 GLY CA C 3.286 -22.392 8.753 1.00 . A A . 66 GLY CA 1 1
8 14810 1 1 66 GLY H H 4.930 -22.230 10.077 1.00 . A A . 66 GLY H 1 1
8 14811 1 1 66 GLY HA2 H 3.700 -22.032 7.823 1.00 . A A . 66 GLY HA2 1 1
8 14812 1 1 66 GLY HA3 H 2.617 -23.213 8.543 1.00 . A A . 66 GLY HA3 1 1
8 14813 1 1 66 GLY N N 4.367 -22.871 9.593 1.00 . A A . 66 GLY N 1 1
8 14814 1 1 66 GLY O O 3.076 -20.315 9.917 1.00 . A A . 66 GLY O 1 1
8 14815 1 1 67 LEU C C -0.729 -21.025 10.890 1.00 . A A . 67 LEU C 1 1
8 14816 1 1 67 LEU CA C 0.305 -20.381 9.972 1.00 . A A . 67 LEU CA 1 1
8 14817 1 1 67 LEU CB C -0.397 -19.576 8.877 1.00 . A A . 67 LEU CB 1 1
8 14818 1 1 67 LEU CD1 C 0.617 -19.651 6.582 1.00 . A A . 67 LEU CD1 1 1
8 14819 1 1 67 LEU CD2 C 0.076 -17.448 7.634 1.00 . A A . 67 LEU CD2 1 1
8 14820 1 1 67 LEU CG C 0.540 -18.875 7.888 1.00 . A A . 67 LEU CG 1 1
8 14821 1 1 67 LEU H H 0.773 -22.177 8.955 1.00 . A A . 67 LEU H 1 1
8 14822 1 1 67 LEU HA H 0.922 -19.715 10.557 1.00 . A A . 67 LEU HA 1 1
8 14823 1 1 67 LEU HB2 H -1.038 -20.247 8.322 1.00 . A A . 67 LEU HB2 1 1
8 14824 1 1 67 LEU HB3 H -1.012 -18.826 9.350 1.00 . A A . 67 LEU HB3 1 1
8 14825 1 1 67 LEU HD11 H 1.335 -20.452 6.681 1.00 . A A . 67 LEU HD11 1 1
8 14826 1 1 67 LEU HD12 H 0.924 -18.988 5.787 1.00 . A A . 67 LEU HD12 1 1
8 14827 1 1 67 LEU HD13 H -0.354 -20.066 6.351 1.00 . A A . 67 LEU HD13 1 1
8 14828 1 1 67 LEU HD21 H 0.106 -16.891 8.558 1.00 . A A . 67 LEU HD21 1 1
8 14829 1 1 67 LEU HD22 H -0.934 -17.460 7.253 1.00 . A A . 67 LEU HD22 1 1
8 14830 1 1 67 LEU HD23 H 0.728 -16.981 6.910 1.00 . A A . 67 LEU HD23 1 1
8 14831 1 1 67 LEU HG H 1.533 -18.835 8.310 1.00 . A A . 67 LEU HG 1 1
8 14832 1 1 67 LEU N N 1.174 -21.391 9.380 1.00 . A A . 67 LEU N 1 1
8 14833 1 1 67 LEU O O -0.706 -22.235 11.115 1.00 . A A . 67 LEU O 1 1
8 14834 1 1 68 SER C C -3.530 -21.763 11.625 1.00 . A A . 68 SER C 1 1
8 14835 1 1 68 SER CA C -2.679 -20.698 12.311 1.00 . A A . 68 SER CA 1 1
8 14836 1 1 68 SER CB C -3.567 -19.541 12.775 1.00 . A A . 68 SER CB 1 1
8 14837 1 1 68 SER H H -1.602 -19.253 11.200 1.00 . A A . 68 SER H 1 1
8 14838 1 1 68 SER HA H -2.198 -21.137 13.171 1.00 . A A . 68 SER HA 1 1
8 14839 1 1 68 SER HB2 H -3.024 -18.612 12.676 1.00 . A A . 68 SER HB2 1 1
8 14840 1 1 68 SER HB3 H -4.456 -19.505 12.164 1.00 . A A . 68 SER HB3 1 1
8 14841 1 1 68 SER HG H -4.812 -19.306 14.269 1.00 . A A . 68 SER HG 1 1
8 14842 1 1 68 SER N N -1.637 -20.208 11.417 1.00 . A A . 68 SER N 1 1
8 14843 1 1 68 SER O O -3.200 -22.225 10.533 1.00 . A A . 68 SER O 1 1
8 14844 1 1 68 SER OG O -3.949 -19.703 14.130 1.00 . A A . 68 SER OG 1 1
8 14845 1 1 69 LYS C C -6.084 -22.715 10.380 1.00 . A A . 69 LYS C 1 1
8 14846 1 1 69 LYS CA C -5.521 -23.158 11.727 1.00 . A A . 69 LYS CA 1 1
8 14847 1 1 69 LYS CB C -6.665 -23.435 12.705 1.00 . A A . 69 LYS CB 1 1
8 14848 1 1 69 LYS CD C -7.149 -23.476 15.170 1.00 . A A . 69 LYS CD 1 1
8 14849 1 1 69 LYS CE C -6.405 -23.186 16.463 1.00 . A A . 69 LYS CE 1 1
8 14850 1 1 69 LYS CG C -6.197 -23.915 14.068 1.00 . A A . 69 LYS CG 1 1
8 14851 1 1 69 LYS H H -4.833 -21.741 13.141 1.00 . A A . 69 LYS H 1 1
8 14852 1 1 69 LYS HA H -4.953 -24.064 11.587 1.00 . A A . 69 LYS HA 1 1
8 14853 1 1 69 LYS HB2 H -7.234 -22.527 12.842 1.00 . A A . 69 LYS HB2 1 1
8 14854 1 1 69 LYS HB3 H -7.309 -24.192 12.282 1.00 . A A . 69 LYS HB3 1 1
8 14855 1 1 69 LYS HD2 H -7.663 -22.582 14.853 1.00 . A A . 69 LYS HD2 1 1
8 14856 1 1 69 LYS HD3 H -7.867 -24.264 15.347 1.00 . A A . 69 LYS HD3 1 1
8 14857 1 1 69 LYS HE2 H -5.636 -23.931 16.597 1.00 . A A . 69 LYS HE2 1 1
8 14858 1 1 69 LYS HE3 H -5.950 -22.209 16.390 1.00 . A A . 69 LYS HE3 1 1
8 14859 1 1 69 LYS HG2 H -6.145 -24.994 14.060 1.00 . A A . 69 LYS HG2 1 1
8 14860 1 1 69 LYS HG3 H -5.218 -23.506 14.267 1.00 . A A . 69 LYS HG3 1 1
8 14861 1 1 69 LYS HZ1 H -7.315 -24.159 18.073 1.00 . A A . 69 LYS HZ1 1 1
8 14862 1 1 69 LYS HZ2 H -8.283 -22.973 17.354 1.00 . A A . 69 LYS HZ2 1 1
8 14863 1 1 69 LYS HZ3 H -6.996 -22.521 18.354 1.00 . A A . 69 LYS HZ3 1 1
8 14864 1 1 69 LYS N N -4.624 -22.147 12.274 1.00 . A A . 69 LYS N 1 1
8 14865 1 1 69 LYS NZ N -7.313 -23.211 17.644 1.00 . A A . 69 LYS NZ 1 1
8 14866 1 1 69 LYS O O -5.899 -21.572 9.964 1.00 . A A . 69 LYS O 1 1
8 14867 1 1 70 GLU C C -8.608 -24.183 8.166 1.00 . A A . 70 GLU C 1 1
8 14868 1 1 70 GLU CA C -7.361 -23.335 8.402 1.00 . A A . 70 GLU CA 1 1
8 14869 1 1 70 GLU CB C -6.342 -23.585 7.289 1.00 . A A . 70 GLU CB 1 1
8 14870 1 1 70 GLU CD C -4.347 -22.719 6.005 1.00 . A A . 70 GLU CD 1 1
8 14871 1 1 70 GLU CG C -5.389 -22.422 7.066 1.00 . A A . 70 GLU CG 1 1
8 14872 1 1 70 GLU H H -6.884 -24.524 10.087 1.00 . A A . 70 GLU H 1 1
8 14873 1 1 70 GLU HA H -7.641 -22.292 8.395 1.00 . A A . 70 GLU HA 1 1
8 14874 1 1 70 GLU HB2 H -5.758 -24.458 7.540 1.00 . A A . 70 GLU HB2 1 1
8 14875 1 1 70 GLU HB3 H -6.873 -23.770 6.367 1.00 . A A . 70 GLU HB3 1 1
8 14876 1 1 70 GLU HG2 H -5.960 -21.560 6.755 1.00 . A A . 70 GLU HG2 1 1
8 14877 1 1 70 GLU HG3 H -4.884 -22.203 7.995 1.00 . A A . 70 GLU HG3 1 1
8 14878 1 1 70 GLU N N -6.771 -23.631 9.703 1.00 . A A . 70 GLU N 1 1
8 14879 1 1 70 GLU O O -8.702 -25.312 8.648 1.00 . A A . 70 GLU O 1 1
8 14880 1 1 70 GLU OE1 O -4.734 -23.114 4.885 1.00 . A A . 70 GLU OE1 1 1
8 14881 1 1 70 GLU OE2 O -3.142 -22.557 6.294 1.00 . A A . 70 GLU OE2 1 1
8 14882 1 1 71 PRO C C -10.622 -25.508 6.136 1.00 . A A . 71 PRO C 1 1
8 14883 1 1 71 PRO CA C -10.833 -24.361 7.119 1.00 . A A . 71 PRO CA 1 1
8 14884 1 1 71 PRO CB C -11.721 -23.281 6.501 1.00 . A A . 71 PRO CB 1 1
8 14885 1 1 71 PRO CD C -9.558 -22.306 6.803 1.00 . A A . 71 PRO CD 1 1
8 14886 1 1 71 PRO CG C -10.767 -22.304 5.907 1.00 . A A . 71 PRO CG 1 1
8 14887 1 1 71 PRO HA H -11.296 -24.741 8.018 1.00 . A A . 71 PRO HA 1 1
8 14888 1 1 71 PRO HB2 H -12.358 -23.720 5.747 1.00 . A A . 71 PRO HB2 1 1
8 14889 1 1 71 PRO HB3 H -12.326 -22.823 7.270 1.00 . A A . 71 PRO HB3 1 1
8 14890 1 1 71 PRO HD2 H -8.659 -22.168 6.222 1.00 . A A . 71 PRO HD2 1 1
8 14891 1 1 71 PRO HD3 H -9.645 -21.536 7.556 1.00 . A A . 71 PRO HD3 1 1
8 14892 1 1 71 PRO HG2 H -10.495 -22.616 4.909 1.00 . A A . 71 PRO HG2 1 1
8 14893 1 1 71 PRO HG3 H -11.214 -21.321 5.884 1.00 . A A . 71 PRO HG3 1 1
8 14894 1 1 71 PRO N N -9.588 -23.647 7.417 1.00 . A A . 71 PRO N 1 1
8 14895 1 1 71 PRO O O -11.173 -25.506 5.034 1.00 . A A . 71 PRO O 1 1
8 14896 1 1 72 ALA C C -10.440 -28.817 6.050 1.00 . A A . 72 ALA C 1 1
8 14897 1 1 72 ALA CA C -9.536 -27.641 5.696 1.00 . A A . 72 ALA CA 1 1
8 14898 1 1 72 ALA CB C -8.074 -28.040 5.824 1.00 . A A . 72 ALA CB 1 1
8 14899 1 1 72 ALA H H -9.411 -26.433 7.430 1.00 . A A . 72 ALA H 1 1
8 14900 1 1 72 ALA HA H -9.720 -27.356 4.671 1.00 . A A . 72 ALA HA 1 1
8 14901 1 1 72 ALA HB1 H -7.953 -29.068 5.513 1.00 . A A . 72 ALA HB1 1 1
8 14902 1 1 72 ALA HB2 H -7.760 -27.935 6.852 1.00 . A A . 72 ALA HB2 1 1
8 14903 1 1 72 ALA HB3 H -7.470 -27.401 5.196 1.00 . A A . 72 ALA HB3 1 1
8 14904 1 1 72 ALA N N -9.821 -26.488 6.541 1.00 . A A . 72 ALA N 1 1
8 14905 1 1 72 ALA O O -10.741 -29.051 7.222 1.00 . A A . 72 ALA O 1 1
8 14906 1 1 73 GLY C C -11.396 -31.867 4.352 1.00 . A A . 73 GLY C 1 1
8 14907 1 1 73 GLY CA C -11.735 -30.697 5.256 1.00 . A A . 73 GLY CA 1 1
8 14908 1 1 73 GLY H H -10.597 -29.320 4.120 1.00 . A A . 73 GLY H 1 1
8 14909 1 1 73 GLY HA2 H -11.639 -31.011 6.285 1.00 . A A . 73 GLY HA2 1 1
8 14910 1 1 73 GLY HA3 H -12.758 -30.402 5.075 1.00 . A A . 73 GLY HA3 1 1
8 14911 1 1 73 GLY N N -10.870 -29.554 5.032 1.00 . A A . 73 GLY N 1 1
8 14912 1 1 73 GLY O O -12.259 -32.378 3.639 1.00 . A A . 73 GLY O 1 1
8 14913 1 1 74 SER C C -9.774 -33.069 2.079 1.00 . A A . 74 SER C 1 1
8 14914 1 1 74 SER CA C -9.680 -33.408 3.564 1.00 . A A . 74 SER CA 1 1
8 14915 1 1 74 SER CB C -10.500 -34.665 3.869 1.00 . A A . 74 SER CB 1 1
8 14916 1 1 74 SER H H -9.497 -31.841 4.976 1.00 . A A . 74 SER H 1 1
8 14917 1 1 74 SER HA H -8.645 -33.597 3.811 1.00 . A A . 74 SER HA 1 1
8 14918 1 1 74 SER HB2 H -11.461 -34.376 4.267 1.00 . A A . 74 SER HB2 1 1
8 14919 1 1 74 SER HB3 H -10.641 -35.230 2.960 1.00 . A A . 74 SER HB3 1 1
8 14920 1 1 74 SER HG H -8.982 -35.744 4.477 1.00 . A A . 74 SER HG 1 1
8 14921 1 1 74 SER N N -10.137 -32.291 4.385 1.00 . A A . 74 SER N 1 1
8 14922 1 1 74 SER O O -8.772 -32.742 1.443 1.00 . A A . 74 SER O 1 1
8 14923 1 1 74 SER OG O -9.841 -35.484 4.819 1.00 . A A . 74 SER OG 1 1
8 14924 1 1 75 ASP C C -12.477 -32.028 -0.065 1.00 . A A . 75 ASP C 1 1
8 14925 1 1 75 ASP CA C -11.207 -32.852 0.122 1.00 . A A . 75 ASP CA 1 1
8 14926 1 1 75 ASP CB C -11.302 -34.148 -0.687 1.00 . A A . 75 ASP CB 1 1
8 14927 1 1 75 ASP CG C -10.644 -34.028 -2.049 1.00 . A A . 75 ASP CG 1 1
8 14928 1 1 75 ASP H H -11.743 -33.416 2.090 1.00 . A A . 75 ASP H 1 1
8 14929 1 1 75 ASP HA H -10.364 -32.278 -0.233 1.00 . A A . 75 ASP HA 1 1
8 14930 1 1 75 ASP HB2 H -10.815 -34.942 -0.142 1.00 . A A . 75 ASP HB2 1 1
8 14931 1 1 75 ASP HB3 H -12.343 -34.399 -0.830 1.00 . A A . 75 ASP HB3 1 1
8 14932 1 1 75 ASP N N -10.983 -33.150 1.532 1.00 . A A . 75 ASP N 1 1
8 14933 1 1 75 ASP O O -13.187 -31.737 0.898 1.00 . A A . 75 ASP O 1 1
8 14934 1 1 75 ASP OD1 O -9.645 -33.288 -2.163 1.00 . A A . 75 ASP OD1 1 1
8 14935 1 1 75 ASP OD2 O -11.130 -34.676 -3.000 1.00 . A A . 75 ASP OD2 1 1
8 14936 1 1 76 GLU C C -13.912 -29.527 -0.890 1.00 . A A . 76 GLU C 1 1
8 14937 1 1 76 GLU CA C -13.941 -30.865 -1.623 1.00 . A A . 76 GLU CA 1 1
8 14938 1 1 76 GLU CB C -15.207 -31.637 -1.250 1.00 . A A . 76 GLU CB 1 1
8 14939 1 1 76 GLU CD C -17.505 -32.230 -2.118 1.00 . A A . 76 GLU CD 1 1
8 14940 1 1 76 GLU CG C -16.452 -31.149 -1.974 1.00 . A A . 76 GLU CG 1 1
8 14941 1 1 76 GLU H H -12.151 -31.918 -2.035 1.00 . A A . 76 GLU H 1 1
8 14942 1 1 76 GLU HA H -13.943 -30.679 -2.687 1.00 . A A . 76 GLU HA 1 1
8 14943 1 1 76 GLU HB2 H -15.063 -32.680 -1.491 1.00 . A A . 76 GLU HB2 1 1
8 14944 1 1 76 GLU HB3 H -15.374 -31.542 -0.188 1.00 . A A . 76 GLU HB3 1 1
8 14945 1 1 76 GLU HG2 H -16.877 -30.326 -1.418 1.00 . A A . 76 GLU HG2 1 1
8 14946 1 1 76 GLU HG3 H -16.169 -30.808 -2.959 1.00 . A A . 76 GLU HG3 1 1
8 14947 1 1 76 GLU N N -12.756 -31.655 -1.310 1.00 . A A . 76 GLU N 1 1
8 14948 1 1 76 GLU O O -14.531 -29.371 0.163 1.00 . A A . 76 GLU O 1 1
8 14949 1 1 76 GLU OE1 O -17.161 -33.335 -2.588 1.00 . A A . 76 GLU OE1 1 1
8 14950 1 1 76 GLU OE2 O -18.673 -31.973 -1.759 1.00 . A A . 76 GLU OE2 1 1
8 14951 1 1 77 GLN C C -13.344 -26.150 -1.887 1.00 . A A . 77 GLN C 1 1
8 14952 1 1 77 GLN CA C -13.077 -27.240 -0.854 1.00 . A A . 77 GLN CA 1 1
8 14953 1 1 77 GLN CB C -11.688 -27.049 -0.243 1.00 . A A . 77 GLN CB 1 1
8 14954 1 1 77 GLN CD C -11.264 -24.809 0.845 1.00 . A A . 77 GLN CD 1 1
8 14955 1 1 77 GLN CG C -11.697 -26.247 1.049 1.00 . A A . 77 GLN CG 1 1
8 14956 1 1 77 GLN H H -12.717 -28.751 -2.293 1.00 . A A . 77 GLN H 1 1
8 14957 1 1 77 GLN HA H -13.818 -27.168 -0.073 1.00 . A A . 77 GLN HA 1 1
8 14958 1 1 77 GLN HB2 H -11.261 -28.020 -0.036 1.00 . A A . 77 GLN HB2 1 1
8 14959 1 1 77 GLN HB3 H -11.061 -26.536 -0.955 1.00 . A A . 77 GLN HB3 1 1
8 14960 1 1 77 GLN HE21 H -9.860 -25.008 2.238 1.00 . A A . 77 GLN HE21 1 1
8 14961 1 1 77 GLN HE22 H -9.959 -23.455 1.489 1.00 . A A . 77 GLN HE22 1 1
8 14962 1 1 77 GLN HG2 H -12.699 -26.252 1.453 1.00 . A A . 77 GLN HG2 1 1
8 14963 1 1 77 GLN HG3 H -11.024 -26.715 1.752 1.00 . A A . 77 GLN HG3 1 1
8 14964 1 1 77 GLN N N -13.188 -28.566 -1.454 1.00 . A A . 77 GLN N 1 1
8 14965 1 1 77 GLN NE2 N -10.259 -24.381 1.601 1.00 . A A . 77 GLN NE2 1 1
8 14966 1 1 77 GLN O O -14.116 -25.223 -1.641 1.00 . A A . 77 GLN O 1 1
8 14967 1 1 77 GLN OE1 O -11.827 -24.091 0.018 1.00 . A A . 77 GLN OE1 1 1
8 14968 1 1 78 LYS C C -12.429 -23.904 -3.661 1.00 . A A . 78 LYS C 1 1
8 14969 1 1 78 LYS CA C -12.870 -25.292 -4.116 1.00 . A A . 78 LYS CA 1 1
8 14970 1 1 78 LYS CB C -14.329 -25.251 -4.573 1.00 . A A . 78 LYS CB 1 1
8 14971 1 1 78 LYS CD C -15.383 -25.556 -6.836 1.00 . A A . 78 LYS CD 1 1
8 14972 1 1 78 LYS CE C -15.544 -26.490 -8.023 1.00 . A A . 78 LYS CE 1 1
8 14973 1 1 78 LYS CG C -14.644 -26.231 -5.692 1.00 . A A . 78 LYS CG 1 1
8 14974 1 1 78 LYS H H -12.100 -27.029 -3.183 1.00 . A A . 78 LYS H 1 1
8 14975 1 1 78 LYS HA H -12.252 -25.599 -4.945 1.00 . A A . 78 LYS HA 1 1
8 14976 1 1 78 LYS HB2 H -14.965 -25.484 -3.730 1.00 . A A . 78 LYS HB2 1 1
8 14977 1 1 78 LYS HB3 H -14.559 -24.254 -4.919 1.00 . A A . 78 LYS HB3 1 1
8 14978 1 1 78 LYS HD2 H -16.362 -25.255 -6.493 1.00 . A A . 78 LYS HD2 1 1
8 14979 1 1 78 LYS HD3 H -14.825 -24.684 -7.148 1.00 . A A . 78 LYS HD3 1 1
8 14980 1 1 78 LYS HE2 H -14.737 -27.209 -8.012 1.00 . A A . 78 LYS HE2 1 1
8 14981 1 1 78 LYS HE3 H -16.487 -27.009 -7.931 1.00 . A A . 78 LYS HE3 1 1
8 14982 1 1 78 LYS HG2 H -13.718 -26.641 -6.067 1.00 . A A . 78 LYS HG2 1 1
8 14983 1 1 78 LYS HG3 H -15.258 -27.027 -5.297 1.00 . A A . 78 LYS HG3 1 1
8 14984 1 1 78 LYS HZ1 H -14.542 -25.678 -9.665 1.00 . A A . 78 LYS HZ1 1 1
8 14985 1 1 78 LYS HZ2 H -15.908 -24.799 -9.193 1.00 . A A . 78 LYS HZ2 1 1
8 14986 1 1 78 LYS HZ3 H -16.090 -26.260 -10.026 1.00 . A A . 78 LYS HZ3 1 1
8 14987 1 1 78 LYS N N -12.702 -26.268 -3.045 1.00 . A A . 78 LYS N 1 1
8 14988 1 1 78 LYS NZ N -15.519 -25.756 -9.318 1.00 . A A . 78 LYS NZ 1 1
8 14989 1 1 78 LYS O O -12.402 -23.611 -2.466 1.00 . A A . 78 LYS O 1 1
8 14990 1 1 79 GLN C C -11.328 -20.928 -5.603 1.00 . A A . 79 GLN C 1 1
8 14991 1 1 79 GLN CA C -11.643 -21.695 -4.321 1.00 . A A . 79 GLN CA 1 1
8 14992 1 1 79 GLN CB C -10.411 -21.726 -3.412 1.00 . A A . 79 GLN CB 1 1
8 14993 1 1 79 GLN CD C -10.410 -19.927 -1.639 1.00 . A A . 79 GLN CD 1 1
8 14994 1 1 79 GLN CG C -10.715 -21.376 -1.965 1.00 . A A . 79 GLN CG 1 1
8 14995 1 1 79 GLN H H -12.127 -23.346 -5.557 1.00 . A A . 79 GLN H 1 1
8 14996 1 1 79 GLN HA H -12.448 -21.194 -3.805 1.00 . A A . 79 GLN HA 1 1
8 14997 1 1 79 GLN HB2 H -9.984 -22.717 -3.438 1.00 . A A . 79 GLN HB2 1 1
8 14998 1 1 79 GLN HB3 H -9.684 -21.020 -3.785 1.00 . A A . 79 GLN HB3 1 1
8 14999 1 1 79 GLN HE21 H -12.183 -19.724 -0.763 1.00 . A A . 79 GLN HE21 1 1
8 15000 1 1 79 GLN HE22 H -11.184 -18.316 -0.769 1.00 . A A . 79 GLN HE22 1 1
8 15001 1 1 79 GLN HG2 H -11.763 -21.559 -1.776 1.00 . A A . 79 GLN HG2 1 1
8 15002 1 1 79 GLN HG3 H -10.119 -22.007 -1.322 1.00 . A A . 79 GLN HG3 1 1
8 15003 1 1 79 GLN N N -12.084 -23.054 -4.623 1.00 . A A . 79 GLN N 1 1
8 15004 1 1 79 GLN NE2 N -11.355 -19.254 -0.992 1.00 . A A . 79 GLN NE2 1 1
8 15005 1 1 79 GLN O O -11.607 -19.733 -5.706 1.00 . A A . 79 GLN O 1 1
8 15006 1 1 79 GLN OE1 O -9.339 -19.418 -1.966 1.00 . A A . 79 GLN OE1 1 1
8 15007 1 1 80 LEU C C -11.593 -20.317 -8.483 1.00 . A A . 80 LEU C 1 1
8 15008 1 1 80 LEU CA C -10.386 -21.005 -7.849 1.00 . A A . 80 LEU CA 1 1
8 15009 1 1 80 LEU CB C -9.826 -22.057 -8.808 1.00 . A A . 80 LEU CB 1 1
8 15010 1 1 80 LEU CD1 C -8.613 -24.252 -8.730 1.00 . A A . 80 LEU CD1 1 1
8 15011 1 1 80 LEU CD2 C -7.320 -22.114 -8.827 1.00 . A A . 80 LEU CD2 1 1
8 15012 1 1 80 LEU CG C -8.580 -22.791 -8.308 1.00 . A A . 80 LEU CG 1 1
8 15013 1 1 80 LEU H H -10.544 -22.570 -6.432 1.00 . A A . 80 LEU H 1 1
8 15014 1 1 80 LEU HA H -9.625 -20.265 -7.658 1.00 . A A . 80 LEU HA 1 1
8 15015 1 1 80 LEU HB2 H -10.599 -22.789 -8.997 1.00 . A A . 80 LEU HB2 1 1
8 15016 1 1 80 LEU HB3 H -9.580 -21.571 -9.740 1.00 . A A . 80 LEU HB3 1 1
8 15017 1 1 80 LEU HD11 H -8.323 -24.334 -9.767 1.00 . A A . 80 LEU HD11 1 1
8 15018 1 1 80 LEU HD12 H -9.614 -24.639 -8.605 1.00 . A A . 80 LEU HD12 1 1
8 15019 1 1 80 LEU HD13 H -7.929 -24.819 -8.119 1.00 . A A . 80 LEU HD13 1 1
8 15020 1 1 80 LEU HD21 H -6.974 -22.627 -9.712 1.00 . A A . 80 LEU HD21 1 1
8 15021 1 1 80 LEU HD22 H -6.553 -22.150 -8.068 1.00 . A A . 80 LEU HD22 1 1
8 15022 1 1 80 LEU HD23 H -7.538 -21.085 -9.071 1.00 . A A . 80 LEU HD23 1 1
8 15023 1 1 80 LEU HG H -8.558 -22.756 -7.229 1.00 . A A . 80 LEU HG 1 1
8 15024 1 1 80 LEU N N -10.743 -21.621 -6.575 1.00 . A A . 80 LEU N 1 1
8 15025 1 1 80 LEU O O -12.656 -20.918 -8.632 1.00 . A A . 80 LEU O 1 1
8 15026 1 1 81 ARG C C -12.069 -17.759 -10.840 1.00 . A A . 81 ARG C 1 1
8 15027 1 1 81 ARG CA C -12.491 -18.280 -9.470 1.00 . A A . 81 ARG CA 1 1
8 15028 1 1 81 ARG CB C -12.892 -17.112 -8.568 1.00 . A A . 81 ARG CB 1 1
8 15029 1 1 81 ARG CD C -14.935 -18.140 -7.527 1.00 . A A . 81 ARG CD 1 1
8 15030 1 1 81 ARG CG C -13.560 -17.544 -7.272 1.00 . A A . 81 ARG CG 1 1
8 15031 1 1 81 ARG CZ C -17.120 -17.433 -8.421 1.00 . A A . 81 ARG CZ 1 1
8 15032 1 1 81 ARG H H -10.548 -18.627 -8.707 1.00 . A A . 81 ARG H 1 1
8 15033 1 1 81 ARG HA H -13.341 -18.936 -9.594 1.00 . A A . 81 ARG HA 1 1
8 15034 1 1 81 ARG HB2 H -12.007 -16.545 -8.319 1.00 . A A . 81 ARG HB2 1 1
8 15035 1 1 81 ARG HB3 H -13.579 -16.475 -9.106 1.00 . A A . 81 ARG HB3 1 1
8 15036 1 1 81 ARG HD2 H -14.836 -18.954 -8.228 1.00 . A A . 81 ARG HD2 1 1
8 15037 1 1 81 ARG HD3 H -15.329 -18.515 -6.593 1.00 . A A . 81 ARG HD3 1 1
8 15038 1 1 81 ARG HE H -15.539 -16.238 -8.186 1.00 . A A . 81 ARG HE 1 1
8 15039 1 1 81 ARG HG2 H -12.941 -18.286 -6.790 1.00 . A A . 81 ARG HG2 1 1
8 15040 1 1 81 ARG HG3 H -13.663 -16.684 -6.627 1.00 . A A . 81 ARG HG3 1 1
8 15041 1 1 81 ARG HH11 H -17.015 -19.389 -7.913 1.00 . A A . 81 ARG HH11 1 1
8 15042 1 1 81 ARG HH12 H -18.540 -18.866 -8.545 1.00 . A A . 81 ARG HH12 1 1
8 15043 1 1 81 ARG HH21 H -17.546 -15.549 -9.015 1.00 . A A . 81 ARG HH21 1 1
8 15044 1 1 81 ARG HH22 H -18.842 -16.688 -9.171 1.00 . A A . 81 ARG HH22 1 1
8 15045 1 1 81 ARG N N -11.419 -19.052 -8.852 1.00 . A A . 81 ARG N 1 1
8 15046 1 1 81 ARG NE N -15.866 -17.155 -8.073 1.00 . A A . 81 ARG NE 1 1
8 15047 1 1 81 ARG NH1 N -17.597 -18.664 -8.282 1.00 . A A . 81 ARG NH1 1 1
8 15048 1 1 81 ARG NH2 N -17.899 -16.478 -8.909 1.00 . A A . 81 ARG NH2 1 1
8 15049 1 1 81 ARG O O -12.520 -16.700 -11.277 1.00 . A A . 81 ARG O 1 1
8 15050 1 1 82 ALA C C -10.889 -19.259 -13.831 1.00 . A A . 82 ALA C 1 1
8 15051 1 1 82 ALA CA C -10.718 -18.121 -12.831 1.00 . A A . 82 ALA CA 1 1
8 15052 1 1 82 ALA CB C -9.259 -17.698 -12.755 1.00 . A A . 82 ALA CB 1 1
8 15053 1 1 82 ALA H H -10.878 -19.342 -11.109 1.00 . A A . 82 ALA H 1 1
8 15054 1 1 82 ALA HA H -11.299 -17.272 -13.164 1.00 . A A . 82 ALA HA 1 1
8 15055 1 1 82 ALA HB1 H -9.202 -16.649 -12.503 1.00 . A A . 82 ALA HB1 1 1
8 15056 1 1 82 ALA HB2 H -8.786 -17.865 -13.711 1.00 . A A . 82 ALA HB2 1 1
8 15057 1 1 82 ALA HB3 H -8.755 -18.278 -11.997 1.00 . A A . 82 ALA HB3 1 1
8 15058 1 1 82 ALA N N -11.201 -18.509 -11.511 1.00 . A A . 82 ALA N 1 1
8 15059 1 1 82 ALA O O -10.934 -20.430 -13.453 1.00 . A A . 82 ALA O 1 1
8 15060 1 1 83 ASP C C -10.062 -20.969 -16.097 1.00 . A A . 83 ASP C 1 1
8 15061 1 1 83 ASP CA C -11.152 -19.898 -16.170 1.00 . A A . 83 ASP CA 1 1
8 15062 1 1 83 ASP CB C -11.119 -19.218 -17.539 1.00 . A A . 83 ASP CB 1 1
8 15063 1 1 83 ASP CG C -11.805 -20.042 -18.611 1.00 . A A . 83 ASP CG 1 1
8 15064 1 1 83 ASP H H -10.941 -17.957 -15.349 1.00 . A A . 83 ASP H 1 1
8 15065 1 1 83 ASP HA H -12.114 -20.366 -16.035 1.00 . A A . 83 ASP HA 1 1
8 15066 1 1 83 ASP HB2 H -11.618 -18.262 -17.472 1.00 . A A . 83 ASP HB2 1 1
8 15067 1 1 83 ASP HB3 H -10.091 -19.062 -17.833 1.00 . A A . 83 ASP HB3 1 1
8 15068 1 1 83 ASP N N -10.985 -18.906 -15.111 1.00 . A A . 83 ASP N 1 1
8 15069 1 1 83 ASP O O -8.909 -20.714 -16.446 1.00 . A A . 83 ASP O 1 1
8 15070 1 1 83 ASP OD1 O -11.173 -20.987 -19.128 1.00 . A A . 83 ASP OD1 1 1
8 15071 1 1 83 ASP OD2 O -12.974 -19.742 -18.934 1.00 . A A . 83 ASP OD2 1 1
8 15072 1 1 84 PRO C C -8.880 -23.700 -16.882 1.00 . A A . 84 PRO C 1 1
8 15073 1 1 84 PRO CA C -9.452 -23.290 -15.527 1.00 . A A . 84 PRO CA 1 1
8 15074 1 1 84 PRO CB C -10.279 -24.437 -14.928 1.00 . A A . 84 PRO CB 1 1
8 15075 1 1 84 PRO CD C -11.758 -22.585 -15.202 1.00 . A A . 84 PRO CD 1 1
8 15076 1 1 84 PRO CG C -11.487 -23.787 -14.346 1.00 . A A . 84 PRO CG 1 1
8 15077 1 1 84 PRO HA H -8.642 -23.041 -14.858 1.00 . A A . 84 PRO HA 1 1
8 15078 1 1 84 PRO HB2 H -10.545 -25.135 -15.709 1.00 . A A . 84 PRO HB2 1 1
8 15079 1 1 84 PRO HB3 H -9.700 -24.942 -14.171 1.00 . A A . 84 PRO HB3 1 1
8 15080 1 1 84 PRO HD2 H -12.377 -22.854 -16.045 1.00 . A A . 84 PRO HD2 1 1
8 15081 1 1 84 PRO HD3 H -12.223 -21.803 -14.622 1.00 . A A . 84 PRO HD3 1 1
8 15082 1 1 84 PRO HG2 H -12.323 -24.469 -14.379 1.00 . A A . 84 PRO HG2 1 1
8 15083 1 1 84 PRO HG3 H -11.286 -23.485 -13.328 1.00 . A A . 84 PRO HG3 1 1
8 15084 1 1 84 PRO N N -10.411 -22.186 -15.641 1.00 . A A . 84 PRO N 1 1
8 15085 1 1 84 PRO O O -9.507 -23.484 -17.919 1.00 . A A . 84 PRO O 1 1
8 15086 1 1 85 PRO C C -7.692 -25.978 -18.722 1.00 . A A . 85 PRO C 1 1
8 15087 1 1 85 PRO CA C -7.026 -24.741 -18.127 1.00 . A A . 85 PRO CA 1 1
8 15088 1 1 85 PRO CB C -5.600 -25.064 -17.675 1.00 . A A . 85 PRO CB 1 1
8 15089 1 1 85 PRO CD C -6.863 -24.599 -15.697 1.00 . A A . 85 PRO CD 1 1
8 15090 1 1 85 PRO CG C -5.736 -25.437 -16.240 1.00 . A A . 85 PRO CG 1 1
8 15091 1 1 85 PRO HA H -7.004 -23.954 -18.865 1.00 . A A . 85 PRO HA 1 1
8 15092 1 1 85 PRO HB2 H -5.211 -25.883 -18.263 1.00 . A A . 85 PRO HB2 1 1
8 15093 1 1 85 PRO HB3 H -4.975 -24.193 -17.801 1.00 . A A . 85 PRO HB3 1 1
8 15094 1 1 85 PRO HD2 H -7.433 -25.160 -14.971 1.00 . A A . 85 PRO HD2 1 1
8 15095 1 1 85 PRO HD3 H -6.479 -23.690 -15.257 1.00 . A A . 85 PRO HD3 1 1
8 15096 1 1 85 PRO HG2 H -5.974 -26.486 -16.154 1.00 . A A . 85 PRO HG2 1 1
8 15097 1 1 85 PRO HG3 H -4.818 -25.214 -15.715 1.00 . A A . 85 PRO HG3 1 1
8 15098 1 1 85 PRO N N -7.679 -24.302 -16.890 1.00 . A A . 85 PRO N 1 1
8 15099 1 1 85 PRO O O -7.067 -27.031 -18.856 1.00 . A A . 85 PRO O 1 1
8 15100 1 1 86 SER C C -10.814 -26.438 -20.585 1.00 . A A . 86 SER C 1 1
8 15101 1 1 86 SER CA C -9.718 -26.951 -19.657 1.00 . A A . 86 SER CA 1 1
8 15102 1 1 86 SER CB C -10.332 -27.813 -18.551 1.00 . A A . 86 SER CB 1 1
8 15103 1 1 86 SER H H -9.411 -24.982 -18.945 1.00 . A A . 86 SER H 1 1
8 15104 1 1 86 SER HA H -9.031 -27.554 -20.231 1.00 . A A . 86 SER HA 1 1
8 15105 1 1 86 SER HB2 H -10.983 -27.204 -17.943 1.00 . A A . 86 SER HB2 1 1
8 15106 1 1 86 SER HB3 H -10.902 -28.614 -18.998 1.00 . A A . 86 SER HB3 1 1
8 15107 1 1 86 SER HG H -9.727 -28.720 -16.924 1.00 . A A . 86 SER HG 1 1
8 15108 1 1 86 SER N N -8.967 -25.844 -19.076 1.00 . A A . 86 SER N 1 1
8 15109 1 1 86 SER O O -11.342 -25.343 -20.393 1.00 . A A . 86 SER O 1 1
8 15110 1 1 86 SER OG O -9.327 -28.373 -17.724 1.00 . A A . 86 SER OG 1 1
8 15111 1 1 87 THR C C -11.825 -25.560 -23.262 1.00 . A A . 87 THR C 1 1
8 15112 1 1 87 THR CA C -12.181 -26.868 -22.554 1.00 . A A . 87 THR CA 1 1
8 15113 1 1 87 THR CB C -13.541 -26.754 -21.856 1.00 . A A . 87 THR CB 1 1
8 15114 1 1 87 THR CG2 C -14.648 -26.265 -22.767 1.00 . A A . 87 THR CG2 1 1
8 15115 1 1 87 THR H H -10.690 -28.097 -21.692 1.00 . A A . 87 THR H 1 1
8 15116 1 1 87 THR HA H -12.234 -27.654 -23.294 1.00 . A A . 87 THR HA 1 1
8 15117 1 1 87 THR HB H -13.457 -26.056 -21.035 1.00 . A A . 87 THR HB 1 1
8 15118 1 1 87 THR HG1 H -13.806 -28.016 -20.383 1.00 . A A . 87 THR HG1 1 1
8 15119 1 1 87 THR HG21 H -15.088 -25.370 -22.352 1.00 . A A . 87 THR HG21 1 1
8 15120 1 1 87 THR HG22 H -15.404 -27.030 -22.857 1.00 . A A . 87 THR HG22 1 1
8 15121 1 1 87 THR HG23 H -14.240 -26.046 -23.743 1.00 . A A . 87 THR HG23 1 1
8 15122 1 1 87 THR N N -11.149 -27.237 -21.593 1.00 . A A . 87 THR N 1 1
8 15123 1 1 87 THR O O -11.221 -25.572 -24.334 1.00 . A A . 87 THR O 1 1
8 15124 1 1 87 THR OG1 O -13.941 -28.007 -21.333 1.00 . A A . 87 THR OG1 1 1
8 15125 1 1 88 ASP C C -12.525 -23.003 -24.635 1.00 . A A . 88 ASP C 1 1
8 15126 1 1 88 ASP CA C -11.909 -23.126 -23.245 1.00 . A A . 88 ASP CA 1 1
8 15127 1 1 88 ASP CB C -10.398 -22.905 -23.325 1.00 . A A . 88 ASP CB 1 1
8 15128 1 1 88 ASP CG C -10.001 -21.485 -22.977 1.00 . A A . 88 ASP CG 1 1
8 15129 1 1 88 ASP H H -12.674 -24.476 -21.807 1.00 . A A . 88 ASP H 1 1
8 15130 1 1 88 ASP HA H -12.342 -22.371 -22.605 1.00 . A A . 88 ASP HA 1 1
8 15131 1 1 88 ASP HB2 H -9.906 -23.575 -22.635 1.00 . A A . 88 ASP HB2 1 1
8 15132 1 1 88 ASP HB3 H -10.061 -23.119 -24.329 1.00 . A A . 88 ASP HB3 1 1
8 15133 1 1 88 ASP N N -12.198 -24.431 -22.661 1.00 . A A . 88 ASP N 1 1
8 15134 1 1 88 ASP O O -11.923 -22.429 -25.543 1.00 . A A . 88 ASP O 1 1
8 15135 1 1 88 ASP OD1 O -10.187 -20.591 -23.829 1.00 . A A . 88 ASP OD1 1 1
8 15136 1 1 88 ASP OD2 O -9.505 -21.265 -21.852 1.00 . A A . 88 ASP OD2 1 1
8 15137 1 1 89 LEU C C -15.654 -22.605 -26.013 1.00 . A A . 89 LEU C 1 1
8 15138 1 1 89 LEU CA C -14.418 -23.499 -26.080 1.00 . A A . 89 LEU CA 1 1
8 15139 1 1 89 LEU CB C -14.816 -24.910 -26.522 1.00 . A A . 89 LEU CB 1 1
8 15140 1 1 89 LEU CD1 C -13.529 -24.739 -28.668 1.00 . A A . 89 LEU CD1 1 1
8 15141 1 1 89 LEU CD2 C -12.529 -25.915 -26.700 1.00 . A A . 89 LEU CD2 1 1
8 15142 1 1 89 LEU CG C -13.815 -25.602 -27.448 1.00 . A A . 89 LEU CG 1 1
8 15143 1 1 89 LEU H H -14.155 -23.994 -24.038 1.00 . A A . 89 LEU H 1 1
8 15144 1 1 89 LEU HA H -13.732 -23.088 -26.806 1.00 . A A . 89 LEU HA 1 1
8 15145 1 1 89 LEU HB2 H -14.940 -25.520 -25.638 1.00 . A A . 89 LEU HB2 1 1
8 15146 1 1 89 LEU HB3 H -15.765 -24.851 -27.034 1.00 . A A . 89 LEU HB3 1 1
8 15147 1 1 89 LEU HD11 H -13.197 -25.366 -29.483 1.00 . A A . 89 LEU HD11 1 1
8 15148 1 1 89 LEU HD12 H -12.758 -24.022 -28.429 1.00 . A A . 89 LEU HD12 1 1
8 15149 1 1 89 LEU HD13 H -14.428 -24.216 -28.959 1.00 . A A . 89 LEU HD13 1 1
8 15150 1 1 89 LEU HD21 H -11.936 -26.608 -27.279 1.00 . A A . 89 LEU HD21 1 1
8 15151 1 1 89 LEU HD22 H -12.768 -26.358 -25.744 1.00 . A A . 89 LEU HD22 1 1
8 15152 1 1 89 LEU HD23 H -11.971 -25.004 -26.547 1.00 . A A . 89 LEU HD23 1 1
8 15153 1 1 89 LEU HG H -14.239 -26.535 -27.791 1.00 . A A . 89 LEU HG 1 1
8 15154 1 1 89 LEU N N -13.726 -23.548 -24.798 1.00 . A A . 89 LEU N 1 1
8 15155 1 1 89 LEU O O -16.178 -22.182 -27.044 1.00 . A A . 89 LEU O 1 1
8 15156 1 1 90 ASN C C -17.192 -20.191 -25.430 1.00 . A A . 90 ASN C 1 1
8 15157 1 1 90 ASN CA C -17.299 -21.477 -24.612 1.00 . A A . 90 ASN CA 1 1
8 15158 1 1 90 ASN CB C -17.478 -21.137 -23.131 1.00 . A A . 90 ASN CB 1 1
8 15159 1 1 90 ASN CG C -17.659 -22.373 -22.272 1.00 . A A . 90 ASN CG 1 1
8 15160 1 1 90 ASN H H -15.667 -22.688 -24.011 1.00 . A A . 90 ASN H 1 1
8 15161 1 1 90 ASN HA H -18.160 -22.033 -24.950 1.00 . A A . 90 ASN HA 1 1
8 15162 1 1 90 ASN HB2 H -16.606 -20.605 -22.781 1.00 . A A . 90 ASN HB2 1 1
8 15163 1 1 90 ASN HB3 H -18.349 -20.509 -23.014 1.00 . A A . 90 ASN HB3 1 1
8 15164 1 1 90 ASN HD21 H -16.317 -21.697 -20.971 1.00 . A A . 90 ASN HD21 1 1
8 15165 1 1 90 ASN HD22 H -17.023 -23.228 -20.593 1.00 . A A . 90 ASN HD22 1 1
8 15166 1 1 90 ASN N N -16.120 -22.320 -24.799 1.00 . A A . 90 ASN N 1 1
8 15167 1 1 90 ASN ND2 N -16.925 -22.439 -21.167 1.00 . A A . 90 ASN ND2 1 1
8 15168 1 1 90 ASN O O -18.117 -19.830 -26.159 1.00 . A A . 90 ASN O 1 1
8 15169 1 1 90 ASN OD1 O -18.450 -23.259 -22.597 1.00 . A A . 90 ASN OD1 1 1
8 15170 1 1 91 THR C C -15.843 -18.462 -27.552 1.00 . A A . 91 THR C 1 1
8 15171 1 1 91 THR CA C -15.838 -18.256 -26.031 1.00 . A A . 91 THR CA 1 1
8 15172 1 1 91 THR CB C -14.512 -17.625 -25.597 1.00 . A A . 91 THR CB 1 1
8 15173 1 1 91 THR CG2 C -14.689 -16.357 -24.790 1.00 . A A . 91 THR CG2 1 1
8 15174 1 1 91 THR H H -15.361 -19.835 -24.697 1.00 . A A . 91 THR H 1 1
8 15175 1 1 91 THR HA H -16.640 -17.581 -25.775 1.00 . A A . 91 THR HA 1 1
8 15176 1 1 91 THR HB H -13.935 -17.377 -26.476 1.00 . A A . 91 THR HB 1 1
8 15177 1 1 91 THR HG1 H -13.479 -19.271 -25.355 1.00 . A A . 91 THR HG1 1 1
8 15178 1 1 91 THR HG21 H -14.897 -16.611 -23.760 1.00 . A A . 91 THR HG21 1 1
8 15179 1 1 91 THR HG22 H -15.512 -15.785 -25.193 1.00 . A A . 91 THR HG22 1 1
8 15180 1 1 91 THR HG23 H -13.784 -15.769 -24.839 1.00 . A A . 91 THR HG23 1 1
8 15181 1 1 91 THR N N -16.061 -19.503 -25.304 1.00 . A A . 91 THR N 1 1
8 15182 1 1 91 THR O O -15.907 -17.494 -28.309 1.00 . A A . 91 THR O 1 1
8 15183 1 1 91 THR OG1 O -13.756 -18.530 -24.812 1.00 . A A . 91 THR OG1 1 1
8 15184 1 1 92 PHE C C -17.179 -20.330 -29.916 1.00 . A A . 92 PHE C 1 1
8 15185 1 1 92 PHE CA C -15.767 -20.018 -29.427 1.00 . A A . 92 PHE CA 1 1
8 15186 1 1 92 PHE CB C -14.840 -21.204 -29.711 1.00 . A A . 92 PHE CB 1 1
8 15187 1 1 92 PHE CD1 C -12.890 -20.255 -28.437 1.00 . A A . 92 PHE CD1 1 1
8 15188 1 1 92 PHE CD2 C -12.490 -21.178 -30.600 1.00 . A A . 92 PHE CD2 1 1
8 15189 1 1 92 PHE CE1 C -11.548 -19.950 -28.316 1.00 . A A . 92 PHE CE1 1 1
8 15190 1 1 92 PHE CE2 C -11.147 -20.875 -30.484 1.00 . A A . 92 PHE CE2 1 1
8 15191 1 1 92 PHE CG C -13.379 -20.872 -29.580 1.00 . A A . 92 PHE CG 1 1
8 15192 1 1 92 PHE CZ C -10.676 -20.260 -29.340 1.00 . A A . 92 PHE CZ 1 1
8 15193 1 1 92 PHE H H -15.721 -20.455 -27.365 1.00 . A A . 92 PHE H 1 1
8 15194 1 1 92 PHE HA H -15.400 -19.149 -29.951 1.00 . A A . 92 PHE HA 1 1
8 15195 1 1 92 PHE HB2 H -15.062 -21.998 -29.016 1.00 . A A . 92 PHE HB2 1 1
8 15196 1 1 92 PHE HB3 H -15.014 -21.555 -30.715 1.00 . A A . 92 PHE HB3 1 1
8 15197 1 1 92 PHE HD1 H -13.569 -20.012 -27.635 1.00 . A A . 92 PHE HD1 1 1
8 15198 1 1 92 PHE HD2 H -12.857 -21.659 -31.494 1.00 . A A . 92 PHE HD2 1 1
8 15199 1 1 92 PHE HE1 H -11.182 -19.469 -27.421 1.00 . A A . 92 PHE HE1 1 1
8 15200 1 1 92 PHE HE2 H -10.467 -21.118 -31.285 1.00 . A A . 92 PHE HE2 1 1
8 15201 1 1 92 PHE HZ H -9.626 -20.022 -29.248 1.00 . A A . 92 PHE HZ 1 1
8 15202 1 1 92 PHE N N -15.773 -19.717 -28.001 1.00 . A A . 92 PHE N 1 1
8 15203 1 1 92 PHE O O -17.836 -21.236 -29.401 1.00 . A A . 92 PHE O 1 1
8 15204 1 1 93 THR C C -18.932 -20.173 -32.931 1.00 . A A . 93 THR C 1 1
8 15205 1 1 93 THR CA C -18.984 -19.779 -31.451 1.00 . A A . 93 THR CA 1 1
8 15206 1 1 93 THR CB C -19.831 -18.518 -31.259 1.00 . A A . 93 THR CB 1 1
8 15207 1 1 93 THR CG2 C -20.291 -18.317 -29.831 1.00 . A A . 93 THR CG2 1 1
8 15208 1 1 93 THR H H -17.080 -18.865 -31.278 1.00 . A A . 93 THR H 1 1
8 15209 1 1 93 THR HA H -19.437 -20.585 -30.899 1.00 . A A . 93 THR HA 1 1
8 15210 1 1 93 THR HB H -20.711 -18.588 -31.882 1.00 . A A . 93 THR HB 1 1
8 15211 1 1 93 THR HG1 H -19.701 -16.735 -32.060 1.00 . A A . 93 THR HG1 1 1
8 15212 1 1 93 THR HG21 H -20.051 -19.196 -29.249 1.00 . A A . 93 THR HG21 1 1
8 15213 1 1 93 THR HG22 H -21.358 -18.155 -29.814 1.00 . A A . 93 THR HG22 1 1
8 15214 1 1 93 THR HG23 H -19.790 -17.458 -29.408 1.00 . A A . 93 THR HG23 1 1
8 15215 1 1 93 THR N N -17.645 -19.576 -30.908 1.00 . A A . 93 THR N 1 1
8 15216 1 1 93 THR O O -18.771 -21.350 -33.257 1.00 . A A . 93 THR O 1 1
8 15217 1 1 93 THR OG1 O -19.106 -17.362 -31.642 1.00 . A A . 93 THR OG1 1 1
8 15218 1 1 94 VAL C C -18.241 -18.399 -36.006 1.00 . A A . 94 VAL C 1 1
8 15219 1 1 94 VAL CA C -19.045 -19.460 -35.258 1.00 . A A . 94 VAL CA 1 1
8 15220 1 1 94 VAL CB C -20.466 -19.528 -35.852 1.00 . A A . 94 VAL CB 1 1
8 15221 1 1 94 VAL CG1 C -21.118 -20.861 -35.525 1.00 . A A . 94 VAL CG1 1 1
8 15222 1 1 94 VAL CG2 C -21.318 -18.371 -35.349 1.00 . A A . 94 VAL CG2 1 1
8 15223 1 1 94 VAL H H -19.201 -18.276 -33.510 1.00 . A A . 94 VAL H 1 1
8 15224 1 1 94 VAL HA H -18.573 -20.419 -35.404 1.00 . A A . 94 VAL HA 1 1
8 15225 1 1 94 VAL HB H -20.387 -19.446 -36.927 1.00 . A A . 94 VAL HB 1 1
8 15226 1 1 94 VAL HG11 H -21.648 -20.782 -34.587 1.00 . A A . 94 VAL HG11 1 1
8 15227 1 1 94 VAL HG12 H -20.359 -21.625 -35.447 1.00 . A A . 94 VAL HG12 1 1
8 15228 1 1 94 VAL HG13 H -21.814 -21.124 -36.310 1.00 . A A . 94 VAL HG13 1 1
8 15229 1 1 94 VAL HG21 H -21.149 -18.232 -34.291 1.00 . A A . 94 VAL HG21 1 1
8 15230 1 1 94 VAL HG22 H -22.361 -18.592 -35.520 1.00 . A A . 94 VAL HG22 1 1
8 15231 1 1 94 VAL HG23 H -21.050 -17.470 -35.877 1.00 . A A . 94 VAL HG23 1 1
8 15232 1 1 94 VAL N N -19.074 -19.194 -33.822 1.00 . A A . 94 VAL N 1 1
8 15233 1 1 94 VAL O O -17.569 -18.695 -36.992 1.00 . A A . 94 VAL O 1 1
8 15234 1 1 95 GLU C C -16.139 -16.015 -35.666 1.00 . A A . 95 GLU C 1 1
8 15235 1 1 95 GLU CA C -17.589 -16.065 -36.150 1.00 . A A . 95 GLU CA 1 1
8 15236 1 1 95 GLU CB C -18.286 -14.737 -35.850 1.00 . A A . 95 GLU CB 1 1
8 15237 1 1 95 GLU CD C -19.729 -13.877 -33.964 1.00 . A A . 95 GLU CD 1 1
8 15238 1 1 95 GLU CG C -18.369 -14.414 -34.368 1.00 . A A . 95 GLU CG 1 1
8 15239 1 1 95 GLU H H -18.865 -16.987 -34.744 1.00 . A A . 95 GLU H 1 1
8 15240 1 1 95 GLU HA H -17.590 -16.229 -37.216 1.00 . A A . 95 GLU HA 1 1
8 15241 1 1 95 GLU HB2 H -17.743 -13.942 -36.340 1.00 . A A . 95 GLU HB2 1 1
8 15242 1 1 95 GLU HB3 H -19.289 -14.773 -36.246 1.00 . A A . 95 GLU HB3 1 1
8 15243 1 1 95 GLU HG2 H -18.174 -15.315 -33.804 1.00 . A A . 95 GLU HG2 1 1
8 15244 1 1 95 GLU HG3 H -17.621 -13.672 -34.130 1.00 . A A . 95 GLU HG3 1 1
8 15245 1 1 95 GLU N N -18.314 -17.165 -35.533 1.00 . A A . 95 GLU N 1 1
8 15246 1 1 95 GLU O O -15.288 -15.395 -36.304 1.00 . A A . 95 GLU O 1 1
8 15247 1 1 95 GLU OE1 O -20.736 -14.289 -34.577 1.00 . A A . 95 GLU OE1 1 1
8 15248 1 1 95 GLU OE2 O -19.786 -13.046 -33.033 1.00 . A A . 95 GLU OE2 1 1
8 15249 1 1 96 GLN C C -13.623 -17.689 -34.527 1.00 . A A . 96 GLN C 1 1
8 15250 1 1 96 GLN CA C -14.535 -16.622 -33.937 1.00 . A A . 96 GLN CA 1 1
8 15251 1 1 96 GLN CB C -14.626 -16.792 -32.418 1.00 . A A . 96 GLN CB 1 1
8 15252 1 1 96 GLN CD C -13.314 -15.967 -30.422 1.00 . A A . 96 GLN CD 1 1
8 15253 1 1 96 GLN CG C -14.132 -15.584 -31.640 1.00 . A A . 96 GLN CG 1 1
8 15254 1 1 96 GLN H H -16.591 -17.098 -34.042 1.00 . A A . 96 GLN H 1 1
8 15255 1 1 96 GLN HA H -14.103 -15.659 -34.153 1.00 . A A . 96 GLN HA 1 1
8 15256 1 1 96 GLN HB2 H -15.658 -16.971 -32.149 1.00 . A A . 96 GLN HB2 1 1
8 15257 1 1 96 GLN HB3 H -14.036 -17.648 -32.124 1.00 . A A . 96 GLN HB3 1 1
8 15258 1 1 96 GLN HE21 H -12.195 -17.185 -31.525 1.00 . A A . 96 GLN HE21 1 1
8 15259 1 1 96 GLN HE22 H -11.790 -17.107 -29.848 1.00 . A A . 96 GLN HE22 1 1
8 15260 1 1 96 GLN HG2 H -13.517 -14.979 -32.291 1.00 . A A . 96 GLN HG2 1 1
8 15261 1 1 96 GLN HG3 H -14.986 -15.007 -31.317 1.00 . A A . 96 GLN HG3 1 1
8 15262 1 1 96 GLN N N -15.871 -16.637 -34.520 1.00 . A A . 96 GLN N 1 1
8 15263 1 1 96 GLN NE2 N -12.334 -16.841 -30.618 1.00 . A A . 96 GLN NE2 1 1
8 15264 1 1 96 GLN O O -12.434 -17.443 -34.730 1.00 . A A . 96 GLN O 1 1
8 15265 1 1 96 GLN OE1 O -13.561 -15.483 -29.318 1.00 . A A . 96 GLN OE1 1 1
8 15266 1 1 97 LEU C C -13.093 -19.657 -36.841 1.00 . A A . 97 LEU C 1 1
8 15267 1 1 97 LEU CA C -13.342 -19.929 -35.366 1.00 . A A . 97 LEU CA 1 1
8 15268 1 1 97 LEU CB C -13.943 -21.332 -35.158 1.00 . A A . 97 LEU CB 1 1
8 15269 1 1 97 LEU CD1 C -15.768 -20.728 -33.512 1.00 . A A . 97 LEU CD1 1 1
8 15270 1 1 97 LEU CD2 C -16.269 -20.888 -35.955 1.00 . A A . 97 LEU CD2 1 1
8 15271 1 1 97 LEU CG C -15.436 -21.430 -34.821 1.00 . A A . 97 LEU CG 1 1
8 15272 1 1 97 LEU H H -15.110 -19.012 -34.633 1.00 . A A . 97 LEU H 1 1
8 15273 1 1 97 LEU HA H -12.388 -19.888 -34.858 1.00 . A A . 97 LEU HA 1 1
8 15274 1 1 97 LEU HB2 H -13.776 -21.899 -36.057 1.00 . A A . 97 LEU HB2 1 1
8 15275 1 1 97 LEU HB3 H -13.398 -21.799 -34.362 1.00 . A A . 97 LEU HB3 1 1
8 15276 1 1 97 LEU HD11 H -14.874 -20.281 -33.105 1.00 . A A . 97 LEU HD11 1 1
8 15277 1 1 97 LEU HD12 H -16.165 -21.444 -32.812 1.00 . A A . 97 LEU HD12 1 1
8 15278 1 1 97 LEU HD13 H -16.504 -19.958 -33.693 1.00 . A A . 97 LEU HD13 1 1
8 15279 1 1 97 LEU HD21 H -17.226 -21.382 -35.964 1.00 . A A . 97 LEU HD21 1 1
8 15280 1 1 97 LEU HD22 H -15.763 -21.066 -36.892 1.00 . A A . 97 LEU HD22 1 1
8 15281 1 1 97 LEU HD23 H -16.408 -19.832 -35.814 1.00 . A A . 97 LEU HD23 1 1
8 15282 1 1 97 LEU HG H -15.691 -22.469 -34.701 1.00 . A A . 97 LEU HG 1 1
8 15283 1 1 97 LEU N N -14.162 -18.866 -34.802 1.00 . A A . 97 LEU N 1 1
8 15284 1 1 97 LEU O O -11.957 -19.688 -37.306 1.00 . A A . 97 LEU O 1 1
8 15285 1 1 98 LYS C C -13.104 -17.883 -39.212 1.00 . A A . 98 LYS C 1 1
8 15286 1 1 98 LYS CA C -14.063 -19.051 -38.981 1.00 . A A . 98 LYS CA 1 1
8 15287 1 1 98 LYS CB C -15.451 -18.710 -39.530 1.00 . A A . 98 LYS CB 1 1
8 15288 1 1 98 LYS CD C -17.410 -19.719 -40.738 1.00 . A A . 98 LYS CD 1 1
8 15289 1 1 98 LYS CE C -17.954 -20.538 -39.576 1.00 . A A . 98 LYS CE 1 1
8 15290 1 1 98 LYS CG C -15.894 -19.596 -40.684 1.00 . A A . 98 LYS CG 1 1
8 15291 1 1 98 LYS H H -15.036 -19.343 -37.132 1.00 . A A . 98 LYS H 1 1
8 15292 1 1 98 LYS HA H -13.680 -19.918 -39.493 1.00 . A A . 98 LYS HA 1 1
8 15293 1 1 98 LYS HB2 H -16.173 -18.812 -38.734 1.00 . A A . 98 LYS HB2 1 1
8 15294 1 1 98 LYS HB3 H -15.451 -17.686 -39.873 1.00 . A A . 98 LYS HB3 1 1
8 15295 1 1 98 LYS HD2 H -17.843 -18.730 -40.699 1.00 . A A . 98 LYS HD2 1 1
8 15296 1 1 98 LYS HD3 H -17.689 -20.197 -41.665 1.00 . A A . 98 LYS HD3 1 1
8 15297 1 1 98 LYS HE2 H -17.599 -21.552 -39.670 1.00 . A A . 98 LYS HE2 1 1
8 15298 1 1 98 LYS HE3 H -17.594 -20.116 -38.647 1.00 . A A . 98 LYS HE3 1 1
8 15299 1 1 98 LYS HG2 H -15.546 -19.165 -41.610 1.00 . A A . 98 LYS HG2 1 1
8 15300 1 1 98 LYS HG3 H -15.465 -20.578 -40.558 1.00 . A A . 98 LYS HG3 1 1
8 15301 1 1 98 LYS HZ1 H -19.800 -21.414 -40.010 1.00 . A A . 98 LYS HZ1 1 1
8 15302 1 1 98 LYS HZ2 H -19.814 -19.724 -40.065 1.00 . A A . 98 LYS HZ2 1 1
8 15303 1 1 98 LYS HZ3 H -19.787 -20.521 -38.573 1.00 . A A . 98 LYS HZ3 1 1
8 15304 1 1 98 LYS N N -14.161 -19.363 -37.564 1.00 . A A . 98 LYS N 1 1
8 15305 1 1 98 LYS NZ N -19.443 -20.550 -39.555 1.00 . A A . 98 LYS NZ 1 1
8 15306 1 1 98 LYS O O -12.412 -17.836 -40.229 1.00 . A A . 98 LYS O 1 1
8 15307 1 1 99 ALA C C -10.784 -16.071 -37.887 1.00 . A A . 99 ALA C 1 1
8 15308 1 1 99 ALA CA C -12.186 -15.779 -38.396 1.00 . A A . 99 ALA CA 1 1
8 15309 1 1 99 ALA CB C -12.778 -14.578 -37.676 1.00 . A A . 99 ALA CB 1 1
8 15310 1 1 99 ALA H H -13.640 -17.021 -37.473 1.00 . A A . 99 ALA H 1 1
8 15311 1 1 99 ALA HA H -12.115 -15.544 -39.436 1.00 . A A . 99 ALA HA 1 1
8 15312 1 1 99 ALA HB1 H -12.323 -13.673 -38.052 1.00 . A A . 99 ALA HB1 1 1
8 15313 1 1 99 ALA HB2 H -12.586 -14.664 -36.616 1.00 . A A . 99 ALA HB2 1 1
8 15314 1 1 99 ALA HB3 H -13.843 -14.543 -37.848 1.00 . A A . 99 ALA HB3 1 1
8 15315 1 1 99 ALA N N -13.066 -16.938 -38.269 1.00 . A A . 99 ALA N 1 1
8 15316 1 1 99 ALA O O -9.814 -15.445 -38.313 1.00 . A A . 99 ALA O 1 1
8 15317 1 1 100 GLN C C -8.712 -18.451 -37.267 1.00 . A A . 100 GLN C 1 1
8 15318 1 1 100 GLN CA C -9.402 -17.401 -36.408 1.00 . A A . 100 GLN CA 1 1
8 15319 1 1 100 GLN CB C -9.580 -17.923 -34.981 1.00 . A A . 100 GLN CB 1 1
8 15320 1 1 100 GLN CD C -8.881 -17.176 -32.671 1.00 . A A . 100 GLN CD 1 1
8 15321 1 1 100 GLN CG C -9.644 -16.824 -33.934 1.00 . A A . 100 GLN CG 1 1
8 15322 1 1 100 GLN H H -11.500 -17.476 -36.692 1.00 . A A . 100 GLN H 1 1
8 15323 1 1 100 GLN HA H -8.782 -16.519 -36.382 1.00 . A A . 100 GLN HA 1 1
8 15324 1 1 100 GLN HB2 H -10.495 -18.495 -34.929 1.00 . A A . 100 GLN HB2 1 1
8 15325 1 1 100 GLN HB3 H -8.749 -18.569 -34.741 1.00 . A A . 100 GLN HB3 1 1
8 15326 1 1 100 GLN HE21 H -10.192 -18.611 -32.252 1.00 . A A . 100 GLN HE21 1 1
8 15327 1 1 100 GLN HE22 H -8.902 -18.418 -31.119 1.00 . A A . 100 GLN HE22 1 1
8 15328 1 1 100 GLN HG2 H -9.220 -15.922 -34.351 1.00 . A A . 100 GLN HG2 1 1
8 15329 1 1 100 GLN HG3 H -10.677 -16.648 -33.675 1.00 . A A . 100 GLN HG3 1 1
8 15330 1 1 100 GLN N N -10.687 -17.020 -36.980 1.00 . A A . 100 GLN N 1 1
8 15331 1 1 100 GLN NE2 N -9.375 -18.169 -31.941 1.00 . A A . 100 GLN NE2 1 1
8 15332 1 1 100 GLN O O -7.506 -18.377 -37.507 1.00 . A A . 100 GLN O 1 1
8 15333 1 1 100 GLN OE1 O -7.860 -16.565 -32.358 1.00 . A A . 100 GLN OE1 1 1
8 15334 1 1 101 LEU C C -8.217 -19.911 -39.769 1.00 . A A . 101 LEU C 1 1
8 15335 1 1 101 LEU CA C -8.939 -20.496 -38.566 1.00 . A A . 101 LEU CA 1 1
8 15336 1 1 101 LEU CB C -10.057 -21.429 -39.048 1.00 . A A . 101 LEU CB 1 1
8 15337 1 1 101 LEU CD1 C -11.182 -23.665 -38.898 1.00 . A A . 101 LEU CD1 1 1
8 15338 1 1 101 LEU CD2 C -9.125 -23.234 -37.543 1.00 . A A . 101 LEU CD2 1 1
8 15339 1 1 101 LEU CG C -10.388 -22.617 -38.134 1.00 . A A . 101 LEU CG 1 1
8 15340 1 1 101 LEU H H -10.434 -19.437 -37.508 1.00 . A A . 101 LEU H 1 1
8 15341 1 1 101 LEU HA H -8.235 -21.056 -37.970 1.00 . A A . 101 LEU HA 1 1
8 15342 1 1 101 LEU HB2 H -10.953 -20.839 -39.168 1.00 . A A . 101 LEU HB2 1 1
8 15343 1 1 101 LEU HB3 H -9.775 -21.817 -40.018 1.00 . A A . 101 LEU HB3 1 1
8 15344 1 1 101 LEU HD11 H -12.117 -23.239 -39.228 1.00 . A A . 101 LEU HD11 1 1
8 15345 1 1 101 LEU HD12 H -11.377 -24.509 -38.253 1.00 . A A . 101 LEU HD12 1 1
8 15346 1 1 101 LEU HD13 H -10.613 -23.992 -39.756 1.00 . A A . 101 LEU HD13 1 1
8 15347 1 1 101 LEU HD21 H -8.282 -23.008 -38.177 1.00 . A A . 101 LEU HD21 1 1
8 15348 1 1 101 LEU HD22 H -9.246 -24.305 -37.475 1.00 . A A . 101 LEU HD22 1 1
8 15349 1 1 101 LEU HD23 H -8.954 -22.829 -36.557 1.00 . A A . 101 LEU HD23 1 1
8 15350 1 1 101 LEU HG H -11.003 -22.270 -37.319 1.00 . A A . 101 LEU HG 1 1
8 15351 1 1 101 LEU N N -9.481 -19.431 -37.732 1.00 . A A . 101 LEU N 1 1
8 15352 1 1 101 LEU O O -7.088 -20.293 -40.081 1.00 . A A . 101 LEU O 1 1
8 15353 1 1 102 THR C C -7.086 -17.512 -41.201 1.00 . A A . 102 THR C 1 1
8 15354 1 1 102 THR CA C -8.300 -18.326 -41.605 1.00 . A A . 102 THR CA 1 1
8 15355 1 1 102 THR CB C -9.329 -17.427 -42.288 1.00 . A A . 102 THR CB 1 1
8 15356 1 1 102 THR CG2 C -9.938 -18.062 -43.514 1.00 . A A . 102 THR CG2 1 1
8 15357 1 1 102 THR H H -9.770 -18.709 -40.134 1.00 . A A . 102 THR H 1 1
8 15358 1 1 102 THR HA H -7.990 -19.098 -42.294 1.00 . A A . 102 THR HA 1 1
8 15359 1 1 102 THR HB H -8.846 -16.512 -42.596 1.00 . A A . 102 THR HB 1 1
8 15360 1 1 102 THR HG1 H -11.008 -17.823 -41.352 1.00 . A A . 102 THR HG1 1 1
8 15361 1 1 102 THR HG21 H -10.843 -17.538 -43.779 1.00 . A A . 102 THR HG21 1 1
8 15362 1 1 102 THR HG22 H -10.167 -19.098 -43.304 1.00 . A A . 102 THR HG22 1 1
8 15363 1 1 102 THR HG23 H -9.235 -18.006 -44.331 1.00 . A A . 102 THR HG23 1 1
8 15364 1 1 102 THR N N -8.877 -18.974 -40.438 1.00 . A A . 102 THR N 1 1
8 15365 1 1 102 THR O O -6.077 -17.487 -41.906 1.00 . A A . 102 THR O 1 1
8 15366 1 1 102 THR OG1 O -10.382 -17.096 -41.398 1.00 . A A . 102 THR OG1 1 1
8 15367 1 1 103 GLU C C -4.983 -16.920 -38.975 1.00 . A A . 103 GLU C 1 1
8 15368 1 1 103 GLU CA C -6.088 -16.044 -39.557 1.00 . A A . 103 GLU CA 1 1
8 15369 1 1 103 GLU CB C -6.583 -15.044 -38.509 1.00 . A A . 103 GLU CB 1 1
8 15370 1 1 103 GLU CD C -7.979 -13.059 -39.218 1.00 . A A . 103 GLU CD 1 1
8 15371 1 1 103 GLU CG C -6.581 -13.603 -38.994 1.00 . A A . 103 GLU CG 1 1
8 15372 1 1 103 GLU H H -8.019 -16.914 -39.534 1.00 . A A . 103 GLU H 1 1
8 15373 1 1 103 GLU HA H -5.689 -15.506 -40.396 1.00 . A A . 103 GLU HA 1 1
8 15374 1 1 103 GLU HB2 H -7.592 -15.305 -38.229 1.00 . A A . 103 GLU HB2 1 1
8 15375 1 1 103 GLU HB3 H -5.950 -15.108 -37.637 1.00 . A A . 103 GLU HB3 1 1
8 15376 1 1 103 GLU HG2 H -6.088 -12.989 -38.256 1.00 . A A . 103 GLU HG2 1 1
8 15377 1 1 103 GLU HG3 H -6.037 -13.552 -39.926 1.00 . A A . 103 GLU HG3 1 1
8 15378 1 1 103 GLU N N -7.188 -16.851 -40.056 1.00 . A A . 103 GLU N 1 1
8 15379 1 1 103 GLU O O -3.910 -16.432 -38.620 1.00 . A A . 103 GLU O 1 1
8 15380 1 1 103 GLU OE1 O -8.797 -13.122 -38.277 1.00 . A A . 103 GLU OE1 1 1
8 15381 1 1 103 GLU OE2 O -8.254 -12.572 -40.335 1.00 . A A . 103 GLU OE2 1 1
8 15382 1 1 104 ARG C C -3.671 -20.012 -39.472 1.00 . A A . 104 ARG C 1 1
8 15383 1 1 104 ARG CA C -4.282 -19.167 -38.354 1.00 . A A . 104 ARG CA 1 1
8 15384 1 1 104 ARG CB C -4.945 -20.074 -37.317 1.00 . A A . 104 ARG CB 1 1
8 15385 1 1 104 ARG CD C -4.679 -20.704 -34.899 1.00 . A A . 104 ARG CD 1 1
8 15386 1 1 104 ARG CG C -4.818 -19.562 -35.892 1.00 . A A . 104 ARG CG 1 1
8 15387 1 1 104 ARG CZ C -4.083 -20.967 -32.522 1.00 . A A . 104 ARG CZ 1 1
8 15388 1 1 104 ARG H H -6.122 -18.542 -39.190 1.00 . A A . 104 ARG H 1 1
8 15389 1 1 104 ARG HA H -3.496 -18.604 -37.875 1.00 . A A . 104 ARG HA 1 1
8 15390 1 1 104 ARG HB2 H -5.995 -20.164 -37.551 1.00 . A A . 104 ARG HB2 1 1
8 15391 1 1 104 ARG HB3 H -4.490 -21.053 -37.366 1.00 . A A . 104 ARG HB3 1 1
8 15392 1 1 104 ARG HD2 H -5.664 -21.083 -34.668 1.00 . A A . 104 ARG HD2 1 1
8 15393 1 1 104 ARG HD3 H -4.090 -21.488 -35.351 1.00 . A A . 104 ARG HD3 1 1
8 15394 1 1 104 ARG HE H -3.536 -19.433 -33.677 1.00 . A A . 104 ARG HE 1 1
8 15395 1 1 104 ARG HG2 H -3.944 -18.931 -35.823 1.00 . A A . 104 ARG HG2 1 1
8 15396 1 1 104 ARG HG3 H -5.699 -18.987 -35.647 1.00 . A A . 104 ARG HG3 1 1
8 15397 1 1 104 ARG HH11 H -5.213 -22.467 -33.275 1.00 . A A . 104 ARG HH11 1 1
8 15398 1 1 104 ARG HH12 H -4.781 -22.628 -31.606 1.00 . A A . 104 ARG HH12 1 1
8 15399 1 1 104 ARG HH21 H -2.964 -19.645 -31.481 1.00 . A A . 104 ARG HH21 1 1
8 15400 1 1 104 ARG HH22 H -3.504 -21.027 -30.588 1.00 . A A . 104 ARG HH22 1 1
8 15401 1 1 104 ARG N N -5.252 -18.217 -38.886 1.00 . A A . 104 ARG N 1 1
8 15402 1 1 104 ARG NE N -4.033 -20.277 -33.660 1.00 . A A . 104 ARG NE 1 1
8 15403 1 1 104 ARG NH1 N -4.747 -22.116 -32.463 1.00 . A A . 104 ARG NH1 1 1
8 15404 1 1 104 ARG NH2 N -3.466 -20.509 -31.442 1.00 . A A . 104 ARG NH2 1 1
8 15405 1 1 104 ARG O O -2.643 -20.662 -39.277 1.00 . A A . 104 ARG O 1 1
8 15406 1 1 105 GLY C C -4.065 -22.246 -41.635 1.00 . A A . 105 GLY C 1 1
8 15407 1 1 105 GLY CA C -3.801 -20.758 -41.770 1.00 . A A . 105 GLY CA 1 1
8 15408 1 1 105 GLY H H -5.115 -19.456 -40.745 1.00 . A A . 105 GLY H 1 1
8 15409 1 1 105 GLY HA2 H -4.275 -20.401 -42.672 1.00 . A A . 105 GLY HA2 1 1
8 15410 1 1 105 GLY HA3 H -2.736 -20.599 -41.851 1.00 . A A . 105 GLY HA3 1 1
8 15411 1 1 105 GLY N N -4.304 -19.994 -40.644 1.00 . A A . 105 GLY N 1 1
8 15412 1 1 105 GLY O O -3.134 -23.033 -41.462 1.00 . A A . 105 GLY O 1 1
8 15413 1 1 106 ILE C C -6.411 -24.501 -42.890 1.00 . A A . 106 ILE C 1 1
8 15414 1 1 106 ILE CA C -5.713 -24.032 -41.604 1.00 . A A . 106 ILE CA 1 1
8 15415 1 1 106 ILE CB C -6.606 -24.252 -40.355 1.00 . A A . 106 ILE CB 1 1
8 15416 1 1 106 ILE CD1 C -5.911 -25.986 -38.624 1.00 . A A . 106 ILE CD1 1 1
8 15417 1 1 106 ILE CG1 C -6.608 -25.727 -39.941 1.00 . A A . 106 ILE CG1 1 1
8 15418 1 1 106 ILE CG2 C -8.025 -23.743 -40.588 1.00 . A A . 106 ILE CG2 1 1
8 15419 1 1 106 ILE H H -6.034 -21.962 -41.855 1.00 . A A . 106 ILE H 1 1
8 15420 1 1 106 ILE HA H -4.807 -24.609 -41.475 1.00 . A A . 106 ILE HA 1 1
8 15421 1 1 106 ILE HB H -6.184 -23.671 -39.549 1.00 . A A . 106 ILE HB 1 1
8 15422 1 1 106 ILE HD11 H -6.535 -26.611 -38.002 1.00 . A A . 106 ILE HD11 1 1
8 15423 1 1 106 ILE HD12 H -5.728 -25.047 -38.122 1.00 . A A . 106 ILE HD12 1 1
8 15424 1 1 106 ILE HD13 H -4.970 -26.486 -38.806 1.00 . A A . 106 ILE HD13 1 1
8 15425 1 1 106 ILE HG12 H -7.628 -26.069 -39.847 1.00 . A A . 106 ILE HG12 1 1
8 15426 1 1 106 ILE HG13 H -6.107 -26.309 -40.703 1.00 . A A . 106 ILE HG13 1 1
8 15427 1 1 106 ILE HG21 H -8.154 -22.802 -40.077 1.00 . A A . 106 ILE HG21 1 1
8 15428 1 1 106 ILE HG22 H -8.733 -24.461 -40.202 1.00 . A A . 106 ILE HG22 1 1
8 15429 1 1 106 ILE HG23 H -8.195 -23.602 -41.644 1.00 . A A . 106 ILE HG23 1 1
8 15430 1 1 106 ILE N N -5.334 -22.633 -41.715 1.00 . A A . 106 ILE N 1 1
8 15431 1 1 106 ILE O O -6.078 -24.032 -43.979 1.00 . A A . 106 ILE O 1 1
8 15432 1 1 107 THR C C -9.507 -26.339 -43.569 1.00 . A A . 107 THR C 1 1
8 15433 1 1 107 THR CA C -8.088 -25.917 -43.942 1.00 . A A . 107 THR CA 1 1
8 15434 1 1 107 THR CB C -7.339 -27.099 -44.559 1.00 . A A . 107 THR CB 1 1
8 15435 1 1 107 THR CG2 C -7.049 -28.208 -43.568 1.00 . A A . 107 THR CG2 1 1
8 15436 1 1 107 THR H H -7.605 -25.759 -41.896 1.00 . A A . 107 THR H 1 1
8 15437 1 1 107 THR HA H -8.142 -25.119 -44.667 1.00 . A A . 107 THR HA 1 1
8 15438 1 1 107 THR HB H -6.394 -26.749 -44.949 1.00 . A A . 107 THR HB 1 1
8 15439 1 1 107 THR HG1 H -8.889 -28.051 -45.287 1.00 . A A . 107 THR HG1 1 1
8 15440 1 1 107 THR HG21 H -5.986 -28.397 -43.541 1.00 . A A . 107 THR HG21 1 1
8 15441 1 1 107 THR HG22 H -7.568 -29.105 -43.871 1.00 . A A . 107 THR HG22 1 1
8 15442 1 1 107 THR HG23 H -7.387 -27.909 -42.587 1.00 . A A . 107 THR HG23 1 1
8 15443 1 1 107 THR N N -7.372 -25.416 -42.776 1.00 . A A . 107 THR N 1 1
8 15444 1 1 107 THR O O -9.711 -27.385 -42.953 1.00 . A A . 107 THR O 1 1
8 15445 1 1 107 THR OG1 O -8.080 -27.661 -45.628 1.00 . A A . 107 THR OG1 1 1
8 15446 1 1 108 PHE C C -12.784 -25.381 -44.804 1.00 . A A . 108 PHE C 1 1
8 15447 1 1 108 PHE CA C -11.881 -25.809 -43.650 1.00 . A A . 108 PHE CA 1 1
8 15448 1 1 108 PHE CB C -12.308 -25.104 -42.360 1.00 . A A . 108 PHE CB 1 1
8 15449 1 1 108 PHE CD1 C -11.044 -22.953 -42.648 1.00 . A A . 108 PHE CD1 1 1
8 15450 1 1 108 PHE CD2 C -13.405 -22.847 -42.322 1.00 . A A . 108 PHE CD2 1 1
8 15451 1 1 108 PHE CE1 C -10.990 -21.575 -42.726 1.00 . A A . 108 PHE CE1 1 1
8 15452 1 1 108 PHE CE2 C -13.357 -21.469 -42.400 1.00 . A A . 108 PHE CE2 1 1
8 15453 1 1 108 PHE CG C -12.251 -23.604 -42.445 1.00 . A A . 108 PHE CG 1 1
8 15454 1 1 108 PHE CZ C -12.148 -20.831 -42.602 1.00 . A A . 108 PHE CZ 1 1
8 15455 1 1 108 PHE H H -10.257 -24.700 -44.435 1.00 . A A . 108 PHE H 1 1
8 15456 1 1 108 PHE HA H -11.975 -26.876 -43.513 1.00 . A A . 108 PHE HA 1 1
8 15457 1 1 108 PHE HB2 H -13.323 -25.384 -42.126 1.00 . A A . 108 PHE HB2 1 1
8 15458 1 1 108 PHE HB3 H -11.658 -25.417 -41.556 1.00 . A A . 108 PHE HB3 1 1
8 15459 1 1 108 PHE HD1 H -10.139 -23.534 -42.745 1.00 . A A . 108 PHE HD1 1 1
8 15460 1 1 108 PHE HD2 H -14.351 -23.344 -42.165 1.00 . A A . 108 PHE HD2 1 1
8 15461 1 1 108 PHE HE1 H -10.044 -21.078 -42.883 1.00 . A A . 108 PHE HE1 1 1
8 15462 1 1 108 PHE HE2 H -14.263 -20.889 -42.302 1.00 . A A . 108 PHE HE2 1 1
8 15463 1 1 108 PHE HZ H -12.108 -19.753 -42.662 1.00 . A A . 108 PHE HZ 1 1
8 15464 1 1 108 PHE N N -10.482 -25.519 -43.947 1.00 . A A . 108 PHE N 1 1
8 15465 1 1 108 PHE O O -13.595 -24.464 -44.666 1.00 . A A . 108 PHE O 1 1
8 15466 1 1 109 LYS C C -14.415 -26.874 -47.426 1.00 . A A . 109 LYS C 1 1
8 15467 1 1 109 LYS CA C -13.441 -25.742 -47.119 1.00 . A A . 109 LYS CA 1 1
8 15468 1 1 109 LYS CB C -12.534 -25.489 -48.328 1.00 . A A . 109 LYS CB 1 1
8 15469 1 1 109 LYS CD C -13.549 -23.347 -49.166 1.00 . A A . 109 LYS CD 1 1
8 15470 1 1 109 LYS CE C -13.466 -23.172 -50.674 1.00 . A A . 109 LYS CE 1 1
8 15471 1 1 109 LYS CG C -12.300 -24.014 -48.613 1.00 . A A . 109 LYS CG 1 1
8 15472 1 1 109 LYS H H -11.975 -26.772 -45.991 1.00 . A A . 109 LYS H 1 1
8 15473 1 1 109 LYS HA H -14.003 -24.845 -46.910 1.00 . A A . 109 LYS HA 1 1
8 15474 1 1 109 LYS HB2 H -11.578 -25.956 -48.149 1.00 . A A . 109 LYS HB2 1 1
8 15475 1 1 109 LYS HB3 H -12.985 -25.935 -49.202 1.00 . A A . 109 LYS HB3 1 1
8 15476 1 1 109 LYS HD2 H -14.407 -23.960 -48.932 1.00 . A A . 109 LYS HD2 1 1
8 15477 1 1 109 LYS HD3 H -13.661 -22.377 -48.706 1.00 . A A . 109 LYS HD3 1 1
8 15478 1 1 109 LYS HE2 H -13.046 -24.068 -51.105 1.00 . A A . 109 LYS HE2 1 1
8 15479 1 1 109 LYS HE3 H -14.463 -23.020 -51.061 1.00 . A A . 109 LYS HE3 1 1
8 15480 1 1 109 LYS HG2 H -12.018 -23.520 -47.695 1.00 . A A . 109 LYS HG2 1 1
8 15481 1 1 109 LYS HG3 H -11.502 -23.920 -49.335 1.00 . A A . 109 LYS HG3 1 1
8 15482 1 1 109 LYS HZ1 H -13.007 -21.540 -51.895 1.00 . A A . 109 LYS HZ1 1 1
8 15483 1 1 109 LYS HZ2 H -11.649 -22.326 -51.264 1.00 . A A . 109 LYS HZ2 1 1
8 15484 1 1 109 LYS HZ3 H -12.581 -21.323 -50.271 1.00 . A A . 109 LYS HZ3 1 1
8 15485 1 1 109 LYS N N -12.638 -26.051 -45.942 1.00 . A A . 109 LYS N 1 1
8 15486 1 1 109 LYS NZ N -12.616 -22.008 -51.052 1.00 . A A . 109 LYS NZ 1 1
8 15487 1 1 109 LYS O O -15.507 -26.642 -47.947 1.00 . A A . 109 LYS O 1 1
8 15488 1 1 110 GLN C C -14.676 -30.311 -46.248 1.00 . A A . 110 GLN C 1 1
8 15489 1 1 110 GLN CA C -14.858 -29.266 -47.344 1.00 . A A . 110 GLN CA 1 1
8 15490 1 1 110 GLN CB C -14.534 -29.877 -48.709 1.00 . A A . 110 GLN CB 1 1
8 15491 1 1 110 GLN CD C -16.445 -30.250 -50.319 1.00 . A A . 110 GLN CD 1 1
8 15492 1 1 110 GLN CG C -15.362 -29.299 -49.846 1.00 . A A . 110 GLN CG 1 1
8 15493 1 1 110 GLN H H -13.136 -28.223 -46.690 1.00 . A A . 110 GLN H 1 1
8 15494 1 1 110 GLN HA H -15.886 -28.937 -47.343 1.00 . A A . 110 GLN HA 1 1
8 15495 1 1 110 GLN HB2 H -13.491 -29.706 -48.929 1.00 . A A . 110 GLN HB2 1 1
8 15496 1 1 110 GLN HB3 H -14.714 -30.941 -48.665 1.00 . A A . 110 GLN HB3 1 1
8 15497 1 1 110 GLN HE21 H -16.775 -29.115 -51.918 1.00 . A A . 110 GLN HE21 1 1
8 15498 1 1 110 GLN HE22 H -17.759 -30.530 -51.785 1.00 . A A . 110 GLN HE22 1 1
8 15499 1 1 110 GLN HG2 H -15.829 -28.388 -49.508 1.00 . A A . 110 GLN HG2 1 1
8 15500 1 1 110 GLN HG3 H -14.707 -29.082 -50.677 1.00 . A A . 110 GLN HG3 1 1
8 15501 1 1 110 GLN N N -14.016 -28.100 -47.101 1.00 . A A . 110 GLN N 1 1
8 15502 1 1 110 GLN NE2 N -17.055 -29.933 -51.455 1.00 . A A . 110 GLN NE2 1 1
8 15503 1 1 110 GLN O O -14.244 -31.434 -46.510 1.00 . A A . 110 GLN O 1 1
8 15504 1 1 110 GLN OE1 O -16.730 -31.257 -49.671 1.00 . A A . 110 GLN OE1 1 1
8 15505 1 1 111 SER C C -15.327 -30.165 -42.588 1.00 . A A . 111 SER C 1 1
8 15506 1 1 111 SER CA C -14.891 -30.845 -43.881 1.00 . A A . 111 SER CA 1 1
8 15507 1 1 111 SER CB C -13.449 -31.346 -43.747 1.00 . A A . 111 SER CB 1 1
8 15508 1 1 111 SER H H -15.354 -29.031 -44.869 1.00 . A A . 111 SER H 1 1
8 15509 1 1 111 SER HA H -15.538 -31.689 -44.064 1.00 . A A . 111 SER HA 1 1
8 15510 1 1 111 SER HB2 H -12.781 -30.649 -44.233 1.00 . A A . 111 SER HB2 1 1
8 15511 1 1 111 SER HB3 H -13.192 -31.420 -42.700 1.00 . A A . 111 SER HB3 1 1
8 15512 1 1 111 SER HG H -12.392 -32.713 -44.668 1.00 . A A . 111 SER HG 1 1
8 15513 1 1 111 SER N N -15.013 -29.937 -45.017 1.00 . A A . 111 SER N 1 1
8 15514 1 1 111 SER O O -15.955 -30.787 -41.731 1.00 . A A . 111 SER O 1 1
8 15515 1 1 111 SER OG O -13.293 -32.618 -44.347 1.00 . A A . 111 SER OG 1 1
8 15516 1 1 112 ALA C C -16.378 -27.046 -41.595 1.00 . A A . 112 ALA C 1 1
8 15517 1 1 112 ALA CA C -15.356 -28.126 -41.263 1.00 . A A . 112 ALA CA 1 1
8 15518 1 1 112 ALA CB C -14.116 -27.513 -40.629 1.00 . A A . 112 ALA CB 1 1
8 15519 1 1 112 ALA H H -14.495 -28.442 -43.170 1.00 . A A . 112 ALA H 1 1
8 15520 1 1 112 ALA HA H -15.792 -28.813 -40.551 1.00 . A A . 112 ALA HA 1 1
8 15521 1 1 112 ALA HB1 H -13.236 -27.853 -41.158 1.00 . A A . 112 ALA HB1 1 1
8 15522 1 1 112 ALA HB2 H -14.052 -27.816 -39.595 1.00 . A A . 112 ALA HB2 1 1
8 15523 1 1 112 ALA HB3 H -14.176 -26.436 -40.685 1.00 . A A . 112 ALA HB3 1 1
8 15524 1 1 112 ALA N N -14.994 -28.886 -42.452 1.00 . A A . 112 ALA N 1 1
8 15525 1 1 112 ALA O O -16.055 -26.050 -42.241 1.00 . A A . 112 ALA O 1 1
8 15526 1 1 113 THR C C -18.784 -25.265 -40.295 1.00 . A A . 113 THR C 1 1
8 15527 1 1 113 THR CA C -18.683 -26.297 -41.411 1.00 . A A . 113 THR CA 1 1
8 15528 1 1 113 THR CB C -20.018 -27.023 -41.580 1.00 . A A . 113 THR CB 1 1
8 15529 1 1 113 THR CG2 C -20.497 -27.039 -43.013 1.00 . A A . 113 THR CG2 1 1
8 15530 1 1 113 THR H H -17.812 -28.067 -40.647 1.00 . A A . 113 THR H 1 1
8 15531 1 1 113 THR HA H -18.448 -25.784 -42.332 1.00 . A A . 113 THR HA 1 1
8 15532 1 1 113 THR HB H -20.769 -26.525 -40.984 1.00 . A A . 113 THR HB 1 1
8 15533 1 1 113 THR HG1 H -20.405 -28.472 -40.320 1.00 . A A . 113 THR HG1 1 1
8 15534 1 1 113 THR HG21 H -20.189 -26.127 -43.502 1.00 . A A . 113 THR HG21 1 1
8 15535 1 1 113 THR HG22 H -21.574 -27.113 -43.031 1.00 . A A . 113 THR HG22 1 1
8 15536 1 1 113 THR HG23 H -20.067 -27.886 -43.525 1.00 . A A . 113 THR HG23 1 1
8 15537 1 1 113 THR N N -17.614 -27.253 -41.153 1.00 . A A . 113 THR N 1 1
8 15538 1 1 113 THR O O -18.389 -24.113 -40.468 1.00 . A A . 113 THR O 1 1
8 15539 1 1 113 THR OG1 O -19.920 -28.367 -41.142 1.00 . A A . 113 THR OG1 1 1
8 15540 1 1 114 LYS C C -19.255 -25.476 -36.693 1.00 . A A . 114 LYS C 1 1
8 15541 1 1 114 LYS CA C -19.463 -24.767 -38.020 1.00 . A A . 114 LYS CA 1 1
8 15542 1 1 114 LYS CB C -20.835 -24.090 -38.047 1.00 . A A . 114 LYS CB 1 1
8 15543 1 1 114 LYS CD C -23.317 -24.356 -38.339 1.00 . A A . 114 LYS CD 1 1
8 15544 1 1 114 LYS CE C -23.607 -24.215 -39.825 1.00 . A A . 114 LYS CE 1 1
8 15545 1 1 114 LYS CG C -21.996 -25.070 -38.094 1.00 . A A . 114 LYS CG 1 1
8 15546 1 1 114 LYS H H -19.621 -26.604 -39.063 1.00 . A A . 114 LYS H 1 1
8 15547 1 1 114 LYS HA H -18.702 -24.016 -38.116 1.00 . A A . 114 LYS HA 1 1
8 15548 1 1 114 LYS HB2 H -20.941 -23.482 -37.161 1.00 . A A . 114 LYS HB2 1 1
8 15549 1 1 114 LYS HB3 H -20.893 -23.454 -38.918 1.00 . A A . 114 LYS HB3 1 1
8 15550 1 1 114 LYS HD2 H -24.112 -24.925 -37.880 1.00 . A A . 114 LYS HD2 1 1
8 15551 1 1 114 LYS HD3 H -23.272 -23.373 -37.893 1.00 . A A . 114 LYS HD3 1 1
8 15552 1 1 114 LYS HE2 H -23.469 -25.174 -40.299 1.00 . A A . 114 LYS HE2 1 1
8 15553 1 1 114 LYS HE3 H -24.632 -23.897 -39.949 1.00 . A A . 114 LYS HE3 1 1
8 15554 1 1 114 LYS HG2 H -21.827 -25.776 -38.892 1.00 . A A . 114 LYS HG2 1 1
8 15555 1 1 114 LYS HG3 H -22.050 -25.595 -37.152 1.00 . A A . 114 LYS HG3 1 1
8 15556 1 1 114 LYS HZ1 H -21.791 -23.656 -40.692 1.00 . A A . 114 LYS HZ1 1 1
8 15557 1 1 114 LYS HZ2 H -22.553 -22.411 -39.838 1.00 . A A . 114 LYS HZ2 1 1
8 15558 1 1 114 LYS HZ3 H -23.138 -22.875 -41.356 1.00 . A A . 114 LYS HZ3 1 1
8 15559 1 1 114 LYS N N -19.319 -25.676 -39.149 1.00 . A A . 114 LYS N 1 1
8 15560 1 1 114 LYS NZ N -22.710 -23.219 -40.473 1.00 . A A . 114 LYS NZ 1 1
8 15561 1 1 114 LYS O O -18.572 -24.963 -35.809 1.00 . A A . 114 LYS O 1 1
8 15562 1 1 115 ALA C C -18.344 -28.123 -35.290 1.00 . A A . 115 ALA C 1 1
8 15563 1 1 115 ALA CA C -19.694 -27.419 -35.327 1.00 . A A . 115 ALA CA 1 1
8 15564 1 1 115 ALA CB C -20.826 -28.427 -35.193 1.00 . A A . 115 ALA CB 1 1
8 15565 1 1 115 ALA H H -20.369 -27.020 -37.292 1.00 . A A . 115 ALA H 1 1
8 15566 1 1 115 ALA HA H -19.751 -26.731 -34.498 1.00 . A A . 115 ALA HA 1 1
8 15567 1 1 115 ALA HB1 H -20.480 -29.402 -35.507 1.00 . A A . 115 ALA HB1 1 1
8 15568 1 1 115 ALA HB2 H -21.655 -28.122 -35.813 1.00 . A A . 115 ALA HB2 1 1
8 15569 1 1 115 ALA HB3 H -21.145 -28.474 -34.161 1.00 . A A . 115 ALA HB3 1 1
8 15570 1 1 115 ALA N N -19.838 -26.655 -36.555 1.00 . A A . 115 ALA N 1 1
8 15571 1 1 115 ALA O O -17.826 -28.442 -34.220 1.00 . A A . 115 ALA O 1 1
8 15572 1 1 116 GLU C C -15.335 -28.035 -36.457 1.00 . A A . 116 GLU C 1 1
8 15573 1 1 116 GLU CA C -16.487 -29.027 -36.574 1.00 . A A . 116 GLU CA 1 1
8 15574 1 1 116 GLU CB C -16.384 -29.792 -37.895 1.00 . A A . 116 GLU CB 1 1
8 15575 1 1 116 GLU CD C -17.833 -31.828 -37.523 1.00 . A A . 116 GLU CD 1 1
8 15576 1 1 116 GLU CG C -17.658 -30.527 -38.281 1.00 . A A . 116 GLU CG 1 1
8 15577 1 1 116 GLU H H -18.239 -28.077 -37.288 1.00 . A A . 116 GLU H 1 1
8 15578 1 1 116 GLU HA H -16.415 -29.730 -35.759 1.00 . A A . 116 GLU HA 1 1
8 15579 1 1 116 GLU HB2 H -16.143 -29.094 -38.682 1.00 . A A . 116 GLU HB2 1 1
8 15580 1 1 116 GLU HB3 H -15.587 -30.518 -37.815 1.00 . A A . 116 GLU HB3 1 1
8 15581 1 1 116 GLU HG2 H -18.504 -29.890 -38.072 1.00 . A A . 116 GLU HG2 1 1
8 15582 1 1 116 GLU HG3 H -17.626 -30.744 -39.338 1.00 . A A . 116 GLU HG3 1 1
8 15583 1 1 116 GLU N N -17.779 -28.362 -36.469 1.00 . A A . 116 GLU N 1 1
8 15584 1 1 116 GLU O O -14.292 -28.352 -35.885 1.00 . A A . 116 GLU O 1 1
8 15585 1 1 116 GLU OE1 O -17.153 -32.815 -37.873 1.00 . A A . 116 GLU OE1 1 1
8 15586 1 1 116 GLU OE2 O -18.650 -31.860 -36.579 1.00 . A A . 116 GLU OE2 1 1
8 15587 1 1 117 LEU C C -14.449 -25.118 -35.611 1.00 . A A . 117 LEU C 1 1
8 15588 1 1 117 LEU CA C -14.470 -25.823 -36.960 1.00 . A A . 117 LEU CA 1 1
8 15589 1 1 117 LEU CB C -14.591 -24.846 -38.148 1.00 . A A . 117 LEU CB 1 1
8 15590 1 1 117 LEU CD1 C -15.585 -22.881 -39.272 1.00 . A A . 117 LEU CD1 1 1
8 15591 1 1 117 LEU CD2 C -16.580 -23.688 -37.135 1.00 . A A . 117 LEU CD2 1 1
8 15592 1 1 117 LEU CG C -15.298 -23.512 -37.922 1.00 . A A . 117 LEU CG 1 1
8 15593 1 1 117 LEU H H -16.366 -26.637 -37.457 1.00 . A A . 117 LEU H 1 1
8 15594 1 1 117 LEU HA H -13.529 -26.349 -37.056 1.00 . A A . 117 LEU HA 1 1
8 15595 1 1 117 LEU HB2 H -13.598 -24.628 -38.494 1.00 . A A . 117 LEU HB2 1 1
8 15596 1 1 117 LEU HB3 H -15.111 -25.354 -38.940 1.00 . A A . 117 LEU HB3 1 1
8 15597 1 1 117 LEU HD11 H -16.514 -23.267 -39.663 1.00 . A A . 117 LEU HD11 1 1
8 15598 1 1 117 LEU HD12 H -14.783 -23.116 -39.956 1.00 . A A . 117 LEU HD12 1 1
8 15599 1 1 117 LEU HD13 H -15.658 -21.817 -39.158 1.00 . A A . 117 LEU HD13 1 1
8 15600 1 1 117 LEU HD21 H -17.295 -22.940 -37.448 1.00 . A A . 117 LEU HD21 1 1
8 15601 1 1 117 LEU HD22 H -16.375 -23.570 -36.085 1.00 . A A . 117 LEU HD22 1 1
8 15602 1 1 117 LEU HD23 H -16.985 -24.672 -37.320 1.00 . A A . 117 LEU HD23 1 1
8 15603 1 1 117 LEU HG H -14.653 -22.843 -37.376 1.00 . A A . 117 LEU HG 1 1
8 15604 1 1 117 LEU N N -15.517 -26.837 -37.009 1.00 . A A . 117 LEU N 1 1
8 15605 1 1 117 LEU O O -13.434 -24.542 -35.222 1.00 . A A . 117 LEU O 1 1
8 15606 1 1 118 ILE C C -15.013 -25.559 -32.523 1.00 . A A . 118 ILE C 1 1
8 15607 1 1 118 ILE CA C -15.612 -24.603 -33.551 1.00 . A A . 118 ILE CA 1 1
8 15608 1 1 118 ILE CB C -17.052 -24.211 -33.139 1.00 . A A . 118 ILE CB 1 1
8 15609 1 1 118 ILE CD1 C -17.247 -24.400 -30.584 1.00 . A A . 118 ILE CD1 1 1
8 15610 1 1 118 ILE CG1 C -17.038 -23.491 -31.780 1.00 . A A . 118 ILE CG1 1 1
8 15611 1 1 118 ILE CG2 C -17.984 -25.420 -33.110 1.00 . A A . 118 ILE CG2 1 1
8 15612 1 1 118 ILE H H -16.329 -25.697 -35.218 1.00 . A A . 118 ILE H 1 1
8 15613 1 1 118 ILE HA H -15.010 -23.703 -33.575 1.00 . A A . 118 ILE HA 1 1
8 15614 1 1 118 ILE HB H -17.429 -23.532 -33.884 1.00 . A A . 118 ILE HB 1 1
8 15615 1 1 118 ILE HD11 H -16.562 -25.232 -30.638 1.00 . A A . 118 ILE HD11 1 1
8 15616 1 1 118 ILE HD12 H -18.263 -24.770 -30.586 1.00 . A A . 118 ILE HD12 1 1
8 15617 1 1 118 ILE HD13 H -17.069 -23.845 -29.675 1.00 . A A . 118 ILE HD13 1 1
8 15618 1 1 118 ILE HG12 H -16.085 -23.002 -31.653 1.00 . A A . 118 ILE HG12 1 1
8 15619 1 1 118 ILE HG13 H -17.821 -22.746 -31.771 1.00 . A A . 118 ILE HG13 1 1
8 15620 1 1 118 ILE HG21 H -17.917 -25.954 -34.044 1.00 . A A . 118 ILE HG21 1 1
8 15621 1 1 118 ILE HG22 H -19.000 -25.084 -32.965 1.00 . A A . 118 ILE HG22 1 1
8 15622 1 1 118 ILE HG23 H -17.707 -26.075 -32.296 1.00 . A A . 118 ILE HG23 1 1
8 15623 1 1 118 ILE N N -15.555 -25.201 -34.875 1.00 . A A . 118 ILE N 1 1
8 15624 1 1 118 ILE O O -14.488 -25.133 -31.493 1.00 . A A . 118 ILE O 1 1
8 15625 1 1 119 ALA C C -13.049 -28.112 -32.249 1.00 . A A . 119 ALA C 1 1
8 15626 1 1 119 ALA CA C -14.525 -27.880 -31.946 1.00 . A A . 119 ALA CA 1 1
8 15627 1 1 119 ALA CB C -15.309 -29.177 -32.086 1.00 . A A . 119 ALA CB 1 1
8 15628 1 1 119 ALA H H -15.485 -27.133 -33.670 1.00 . A A . 119 ALA H 1 1
8 15629 1 1 119 ALA HA H -14.623 -27.534 -30.927 1.00 . A A . 119 ALA HA 1 1
8 15630 1 1 119 ALA HB1 H -16.040 -29.242 -31.294 1.00 . A A . 119 ALA HB1 1 1
8 15631 1 1 119 ALA HB2 H -14.631 -30.016 -32.022 1.00 . A A . 119 ALA HB2 1 1
8 15632 1 1 119 ALA HB3 H -15.811 -29.193 -33.042 1.00 . A A . 119 ALA HB3 1 1
8 15633 1 1 119 ALA N N -15.078 -26.857 -32.824 1.00 . A A . 119 ALA N 1 1
8 15634 1 1 119 ALA O O -12.254 -28.400 -31.355 1.00 . A A . 119 ALA O 1 1
8 15635 1 1 120 LEU C C -10.340 -27.368 -33.162 1.00 . A A . 120 LEU C 1 1
8 15636 1 1 120 LEU CA C -11.324 -28.199 -33.978 1.00 . A A . 120 LEU CA 1 1
8 15637 1 1 120 LEU CB C -11.193 -27.849 -35.461 1.00 . A A . 120 LEU CB 1 1
8 15638 1 1 120 LEU CD1 C -10.018 -29.934 -36.202 1.00 . A A . 120 LEU CD1 1 1
8 15639 1 1 120 LEU CD2 C -9.816 -27.840 -37.554 1.00 . A A . 120 LEU CD2 1 1
8 15640 1 1 120 LEU CG C -9.953 -28.416 -36.153 1.00 . A A . 120 LEU CG 1 1
8 15641 1 1 120 LEU H H -13.384 -27.769 -34.190 1.00 . A A . 120 LEU H 1 1
8 15642 1 1 120 LEU HA H -11.087 -29.244 -33.844 1.00 . A A . 120 LEU HA 1 1
8 15643 1 1 120 LEU HB2 H -12.068 -28.220 -35.974 1.00 . A A . 120 LEU HB2 1 1
8 15644 1 1 120 LEU HB3 H -11.170 -26.774 -35.555 1.00 . A A . 120 LEU HB3 1 1
8 15645 1 1 120 LEU HD11 H -9.489 -30.344 -35.355 1.00 . A A . 120 LEU HD11 1 1
8 15646 1 1 120 LEU HD12 H -9.560 -30.285 -37.115 1.00 . A A . 120 LEU HD12 1 1
8 15647 1 1 120 LEU HD13 H -11.050 -30.251 -36.172 1.00 . A A . 120 LEU HD13 1 1
8 15648 1 1 120 LEU HD21 H -9.324 -26.880 -37.503 1.00 . A A . 120 LEU HD21 1 1
8 15649 1 1 120 LEU HD22 H -10.797 -27.718 -37.990 1.00 . A A . 120 LEU HD22 1 1
8 15650 1 1 120 LEU HD23 H -9.231 -28.512 -38.165 1.00 . A A . 120 LEU HD23 1 1
8 15651 1 1 120 LEU HG H -9.075 -28.137 -35.588 1.00 . A A . 120 LEU HG 1 1
8 15652 1 1 120 LEU N N -12.697 -27.994 -33.529 1.00 . A A . 120 LEU N 1 1
8 15653 1 1 120 LEU O O -9.286 -27.858 -32.758 1.00 . A A . 120 LEU O 1 1
8 15654 1 1 121 PHE C C -9.480 -25.814 -30.796 1.00 . A A . 121 PHE C 1 1
8 15655 1 1 121 PHE CA C -9.823 -25.215 -32.160 1.00 . A A . 121 PHE CA 1 1
8 15656 1 1 121 PHE CB C -10.491 -23.854 -31.980 1.00 . A A . 121 PHE CB 1 1
8 15657 1 1 121 PHE CD1 C -8.827 -22.264 -32.975 1.00 . A A . 121 PHE CD1 1 1
8 15658 1 1 121 PHE CD2 C -10.954 -22.488 -34.027 1.00 . A A . 121 PHE CD2 1 1
8 15659 1 1 121 PHE CE1 C -8.452 -21.337 -33.926 1.00 . A A . 121 PHE CE1 1 1
8 15660 1 1 121 PHE CE2 C -10.585 -21.562 -34.978 1.00 . A A . 121 PHE CE2 1 1
8 15661 1 1 121 PHE CG C -10.082 -22.850 -33.015 1.00 . A A . 121 PHE CG 1 1
8 15662 1 1 121 PHE CZ C -9.332 -20.985 -34.928 1.00 . A A . 121 PHE CZ 1 1
8 15663 1 1 121 PHE H H -11.541 -25.767 -33.275 1.00 . A A . 121 PHE H 1 1
8 15664 1 1 121 PHE HA H -8.908 -25.083 -32.719 1.00 . A A . 121 PHE HA 1 1
8 15665 1 1 121 PHE HB2 H -11.562 -23.975 -32.041 1.00 . A A . 121 PHE HB2 1 1
8 15666 1 1 121 PHE HB3 H -10.231 -23.458 -31.009 1.00 . A A . 121 PHE HB3 1 1
8 15667 1 1 121 PHE HD1 H -8.139 -22.539 -32.193 1.00 . A A . 121 PHE HD1 1 1
8 15668 1 1 121 PHE HD2 H -11.930 -22.940 -34.069 1.00 . A A . 121 PHE HD2 1 1
8 15669 1 1 121 PHE HE1 H -7.471 -20.887 -33.884 1.00 . A A . 121 PHE HE1 1 1
8 15670 1 1 121 PHE HE2 H -11.279 -21.287 -35.759 1.00 . A A . 121 PHE HE2 1 1
8 15671 1 1 121 PHE HZ H -9.041 -20.262 -35.670 1.00 . A A . 121 PHE HZ 1 1
8 15672 1 1 121 PHE N N -10.686 -26.107 -32.926 1.00 . A A . 121 PHE N 1 1
8 15673 1 1 121 PHE O O -8.467 -25.461 -30.192 1.00 . A A . 121 PHE O 1 1
8 15674 1 1 122 ALA C C -8.715 -27.979 -28.942 1.00 . A A . 122 ALA C 1 1
8 15675 1 1 122 ALA CA C -10.111 -27.366 -29.026 1.00 . A A . 122 ALA CA 1 1
8 15676 1 1 122 ALA CB C -11.170 -28.431 -28.788 1.00 . A A . 122 ALA CB 1 1
8 15677 1 1 122 ALA H H -11.118 -26.962 -30.843 1.00 . A A . 122 ALA H 1 1
8 15678 1 1 122 ALA HA H -10.211 -26.614 -28.257 1.00 . A A . 122 ALA HA 1 1
8 15679 1 1 122 ALA HB1 H -10.902 -29.331 -29.321 1.00 . A A . 122 ALA HB1 1 1
8 15680 1 1 122 ALA HB2 H -12.126 -28.075 -29.143 1.00 . A A . 122 ALA HB2 1 1
8 15681 1 1 122 ALA HB3 H -11.236 -28.644 -27.731 1.00 . A A . 122 ALA HB3 1 1
8 15682 1 1 122 ALA N N -10.328 -26.720 -30.318 1.00 . A A . 122 ALA N 1 1
8 15683 1 1 122 ALA O O -8.115 -28.319 -29.961 1.00 . A A . 122 ALA O 1 1
8 15684 1 1 123 PRO C C -6.779 -30.173 -27.912 1.00 . A A . 123 PRO C 1 1
8 15685 1 1 123 PRO CA C -6.845 -28.705 -27.506 1.00 . A A . 123 PRO CA 1 1
8 15686 1 1 123 PRO CB C -6.624 -28.558 -25.997 1.00 . A A . 123 PRO CB 1 1
8 15687 1 1 123 PRO CD C -8.825 -27.750 -26.449 1.00 . A A . 123 PRO CD 1 1
8 15688 1 1 123 PRO CG C -7.992 -28.454 -25.417 1.00 . A A . 123 PRO CG 1 1
8 15689 1 1 123 PRO HA H -6.087 -28.150 -28.039 1.00 . A A . 123 PRO HA 1 1
8 15690 1 1 123 PRO HB2 H -6.100 -29.425 -25.622 1.00 . A A . 123 PRO HB2 1 1
8 15691 1 1 123 PRO HB3 H -6.044 -27.668 -25.801 1.00 . A A . 123 PRO HB3 1 1
8 15692 1 1 123 PRO HD2 H -9.845 -28.104 -26.416 1.00 . A A . 123 PRO HD2 1 1
8 15693 1 1 123 PRO HD3 H -8.787 -26.682 -26.301 1.00 . A A . 123 PRO HD3 1 1
8 15694 1 1 123 PRO HG2 H -8.385 -29.442 -25.226 1.00 . A A . 123 PRO HG2 1 1
8 15695 1 1 123 PRO HG3 H -7.960 -27.878 -24.504 1.00 . A A . 123 PRO HG3 1 1
8 15696 1 1 123 PRO N N -8.178 -28.128 -27.718 1.00 . A A . 123 PRO N 1 1
8 15697 1 1 123 PRO O O -7.294 -31.045 -27.214 1.00 . A A . 123 PRO O 1 1
8 15698 1 1 124 ALA C C -4.868 -31.902 -30.560 1.00 . A A . 124 ALA C 1 1
8 15699 1 1 124 ALA CA C -6.004 -31.800 -29.548 1.00 . A A . 124 ALA CA 1 1
8 15700 1 1 124 ALA CB C -7.312 -32.265 -30.171 1.00 . A A . 124 ALA CB 1 1
8 15701 1 1 124 ALA H H -5.749 -29.700 -29.560 1.00 . A A . 124 ALA H 1 1
8 15702 1 1 124 ALA HA H -5.783 -32.444 -28.708 1.00 . A A . 124 ALA HA 1 1
8 15703 1 1 124 ALA HB1 H -8.104 -32.191 -29.441 1.00 . A A . 124 ALA HB1 1 1
8 15704 1 1 124 ALA HB2 H -7.212 -33.291 -30.492 1.00 . A A . 124 ALA HB2 1 1
8 15705 1 1 124 ALA HB3 H -7.547 -31.642 -31.021 1.00 . A A . 124 ALA HB3 1 1
8 15706 1 1 124 ALA N N -6.139 -30.437 -29.048 1.00 . A A . 124 ALA N 1 1
8 15707 1 1 124 ALA O O -5.073 -31.711 -31.760 1.00 . A A . 124 ALA O 1 1
8 15708 1 1 125 ASP C C -2.174 -33.798 -31.194 1.00 . A A . 125 ASP C 1 1
8 15709 1 1 125 ASP CA C -2.502 -32.331 -30.933 1.00 . A A . 125 ASP CA 1 1
8 15710 1 1 125 ASP CB C -1.297 -31.630 -30.301 1.00 . A A . 125 ASP CB 1 1
8 15711 1 1 125 ASP CG C -1.042 -30.263 -30.905 1.00 . A A . 125 ASP CG 1 1
8 15712 1 1 125 ASP H H -3.570 -32.344 -29.106 1.00 . A A . 125 ASP H 1 1
8 15713 1 1 125 ASP HA H -2.731 -31.854 -31.874 1.00 . A A . 125 ASP HA 1 1
8 15714 1 1 125 ASP HB2 H -1.474 -31.507 -29.243 1.00 . A A . 125 ASP HB2 1 1
8 15715 1 1 125 ASP HB3 H -0.416 -32.238 -30.445 1.00 . A A . 125 ASP HB3 1 1
8 15716 1 1 125 ASP N N -3.671 -32.203 -30.070 1.00 . A A . 125 ASP N 1 1
8 15717 1 1 125 ASP O O -1.428 -34.421 -30.438 1.00 . A A . 125 ASP O 1 1
8 15718 1 1 125 ASP OD1 O -1.889 -29.364 -30.721 1.00 . A A . 125 ASP OD1 1 1
8 15719 1 1 125 ASP OD2 O 0.006 -30.091 -31.563 1.00 . A A . 125 ASP OD2 1 1
8 15720 1 1 126 GLY C C -1.691 -35.881 -33.888 1.00 . A A . 126 GLY C 1 1
8 15721 1 1 126 GLY CA C -2.493 -35.731 -32.610 1.00 . A A . 126 GLY CA 1 1
8 15722 1 1 126 GLY H H -3.322 -33.796 -32.833 1.00 . A A . 126 GLY H 1 1
8 15723 1 1 126 GLY HA2 H -1.952 -36.200 -31.802 1.00 . A A . 126 GLY HA2 1 1
8 15724 1 1 126 GLY HA3 H -3.442 -36.232 -32.733 1.00 . A A . 126 GLY HA3 1 1
8 15725 1 1 126 GLY N N -2.737 -34.342 -32.268 1.00 . A A . 126 GLY N 1 1
8 15726 1 1 126 GLY O O -0.488 -36.139 -33.848 1.00 . A A . 126 GLY O 1 1
8 15727 1 1 127 GLU C C -1.827 -34.538 -37.116 1.00 . A A . 127 GLU C 1 1
8 15728 1 1 127 GLU CA C -1.701 -35.835 -36.322 1.00 . A A . 127 GLU CA 1 1
8 15729 1 1 127 GLU CB C -2.302 -36.994 -37.119 1.00 . A A . 127 GLU CB 1 1
8 15730 1 1 127 GLU CD C -4.321 -37.862 -38.364 1.00 . A A . 127 GLU CD 1 1
8 15731 1 1 127 GLU CG C -3.798 -36.858 -37.356 1.00 . A A . 127 GLU CG 1 1
8 15732 1 1 127 GLU H H -3.317 -35.512 -34.993 1.00 . A A . 127 GLU H 1 1
8 15733 1 1 127 GLU HA H -0.655 -36.034 -36.147 1.00 . A A . 127 GLU HA 1 1
8 15734 1 1 127 GLU HB2 H -1.811 -37.047 -38.080 1.00 . A A . 127 GLU HB2 1 1
8 15735 1 1 127 GLU HB3 H -2.127 -37.914 -36.583 1.00 . A A . 127 GLU HB3 1 1
8 15736 1 1 127 GLU HG2 H -4.313 -37.010 -36.419 1.00 . A A . 127 GLU HG2 1 1
8 15737 1 1 127 GLU HG3 H -4.003 -35.863 -37.721 1.00 . A A . 127 GLU HG3 1 1
8 15738 1 1 127 GLU N N -2.359 -35.717 -35.026 1.00 . A A . 127 GLU N 1 1
8 15739 1 1 127 GLU O O -2.486 -33.593 -36.679 1.00 . A A . 127 GLU O 1 1
8 15740 1 1 127 GLU OE1 O -3.997 -39.061 -38.232 1.00 . A A . 127 GLU OE1 1 1
8 15741 1 1 127 GLU OE2 O -5.055 -37.449 -39.287 1.00 . A A . 127 GLU OE2 1 1
8 15742 1 1 128 LYS C C -0.687 -33.632 -40.526 1.00 . A A . 128 LYS C 1 1
8 15743 1 1 128 LYS CA C -1.234 -33.318 -39.136 1.00 . A A . 128 LYS CA 1 1
8 15744 1 1 128 LYS CB C -0.436 -32.176 -38.501 1.00 . A A . 128 LYS CB 1 1
8 15745 1 1 128 LYS CD C -1.128 -30.780 -36.526 1.00 . A A . 128 LYS CD 1 1
8 15746 1 1 128 LYS CE C -2.243 -29.910 -35.969 1.00 . A A . 128 LYS CE 1 1
8 15747 1 1 128 LYS CG C -1.303 -31.025 -38.016 1.00 . A A . 128 LYS CG 1 1
8 15748 1 1 128 LYS H H -0.684 -35.284 -38.577 1.00 . A A . 128 LYS H 1 1
8 15749 1 1 128 LYS HA H -2.265 -33.014 -39.230 1.00 . A A . 128 LYS HA 1 1
8 15750 1 1 128 LYS HB2 H 0.117 -32.564 -37.658 1.00 . A A . 128 LYS HB2 1 1
8 15751 1 1 128 LYS HB3 H 0.263 -31.790 -39.229 1.00 . A A . 128 LYS HB3 1 1
8 15752 1 1 128 LYS HD2 H -1.134 -31.729 -36.012 1.00 . A A . 128 LYS HD2 1 1
8 15753 1 1 128 LYS HD3 H -0.182 -30.286 -36.361 1.00 . A A . 128 LYS HD3 1 1
8 15754 1 1 128 LYS HE2 H -3.151 -30.116 -36.517 1.00 . A A . 128 LYS HE2 1 1
8 15755 1 1 128 LYS HE3 H -2.389 -30.156 -34.928 1.00 . A A . 128 LYS HE3 1 1
8 15756 1 1 128 LYS HG2 H -1.029 -30.129 -38.552 1.00 . A A . 128 LYS HG2 1 1
8 15757 1 1 128 LYS HG3 H -2.339 -31.261 -38.213 1.00 . A A . 128 LYS HG3 1 1
8 15758 1 1 128 LYS HZ1 H -1.527 -28.108 -35.193 1.00 . A A . 128 LYS HZ1 1 1
8 15759 1 1 128 LYS HZ2 H -2.791 -27.921 -36.301 1.00 . A A . 128 LYS HZ2 1 1
8 15760 1 1 128 LYS HZ3 H -1.237 -28.305 -36.849 1.00 . A A . 128 LYS HZ3 1 1
8 15761 1 1 128 LYS N N -1.193 -34.499 -38.283 1.00 . A A . 128 LYS N 1 1
8 15762 1 1 128 LYS NZ N -1.927 -28.460 -36.086 1.00 . A A . 128 LYS NZ 1 1
8 15763 1 1 128 LYS O O 0.391 -34.211 -40.663 1.00 . A A . 128 LYS O 1 1
8 15764 1 1 129 SER C C -1.591 -32.415 -43.861 1.00 . A A . 129 SER C 1 1
8 15765 1 1 129 SER CA C -1.025 -33.484 -42.932 1.00 . A A . 129 SER CA 1 1
8 15766 1 1 129 SER CB C -1.485 -34.869 -43.390 1.00 . A A . 129 SER CB 1 1
8 15767 1 1 129 SER H H -2.285 -32.787 -41.379 1.00 . A A . 129 SER H 1 1
8 15768 1 1 129 SER HA H 0.052 -33.442 -42.969 1.00 . A A . 129 SER HA 1 1
8 15769 1 1 129 SER HB2 H -2.375 -35.149 -42.845 1.00 . A A . 129 SER HB2 1 1
8 15770 1 1 129 SER HB3 H -1.704 -34.842 -44.447 1.00 . A A . 129 SER HB3 1 1
8 15771 1 1 129 SER HG H -0.179 -35.778 -42.247 1.00 . A A . 129 SER HG 1 1
8 15772 1 1 129 SER N N -1.435 -33.244 -41.553 1.00 . A A . 129 SER N 1 1
8 15773 1 1 129 SER O O -2.263 -31.484 -43.416 1.00 . A A . 129 SER O 1 1
8 15774 1 1 129 SER OG O -0.484 -35.843 -43.155 1.00 . A A . 129 SER OG 1 1
8 15775 1 1 130 GLU C C -3.296 -31.753 -46.364 1.00 . A A . 130 GLU C 1 1
8 15776 1 1 130 GLU CA C -1.795 -31.599 -46.145 1.00 . A A . 130 GLU CA 1 1
8 15777 1 1 130 GLU CB C -1.050 -31.790 -47.469 1.00 . A A . 130 GLU CB 1 1
8 15778 1 1 130 GLU CD C 0.399 -30.444 -49.040 1.00 . A A . 130 GLU CD 1 1
8 15779 1 1 130 GLU CG C 0.174 -30.900 -47.612 1.00 . A A . 130 GLU CG 1 1
8 15780 1 1 130 GLU H H -0.772 -33.317 -45.446 1.00 . A A . 130 GLU H 1 1
8 15781 1 1 130 GLU HA H -1.597 -30.606 -45.772 1.00 . A A . 130 GLU HA 1 1
8 15782 1 1 130 GLU HB2 H -0.732 -32.818 -47.545 1.00 . A A . 130 GLU HB2 1 1
8 15783 1 1 130 GLU HB3 H -1.726 -31.570 -48.283 1.00 . A A . 130 GLU HB3 1 1
8 15784 1 1 130 GLU HG2 H 0.045 -30.029 -46.988 1.00 . A A . 130 GLU HG2 1 1
8 15785 1 1 130 GLU HG3 H 1.043 -31.451 -47.284 1.00 . A A . 130 GLU HG3 1 1
8 15786 1 1 130 GLU N N -1.312 -32.554 -45.153 1.00 . A A . 130 GLU N 1 1
8 15787 1 1 130 GLU O O -4.085 -30.915 -45.931 1.00 . A A . 130 GLU O 1 1
8 15788 1 1 130 GLU OE1 O -0.321 -29.528 -49.491 1.00 . A A . 130 GLU OE1 1 1
8 15789 1 1 130 GLU OE2 O 1.295 -31.001 -49.708 1.00 . A A . 130 GLU OE2 1 1
8 15790 1 1 131 ALA C C -5.436 -34.556 -47.051 1.00 . A A . 131 ALA C 1 1
8 15791 1 1 131 ALA CA C -5.090 -33.095 -47.315 1.00 . A A . 131 ALA CA 1 1
8 15792 1 1 131 ALA CB C -5.423 -32.724 -48.752 1.00 . A A . 131 ALA CB 1 1
8 15793 1 1 131 ALA H H -3.006 -33.464 -47.358 1.00 . A A . 131 ALA H 1 1
8 15794 1 1 131 ALA HA H -5.680 -32.471 -46.661 1.00 . A A . 131 ALA HA 1 1
8 15795 1 1 131 ALA HB1 H -5.290 -33.587 -49.387 1.00 . A A . 131 ALA HB1 1 1
8 15796 1 1 131 ALA HB2 H -4.767 -31.931 -49.081 1.00 . A A . 131 ALA HB2 1 1
8 15797 1 1 131 ALA HB3 H -6.448 -32.390 -48.809 1.00 . A A . 131 ALA HB3 1 1
8 15798 1 1 131 ALA N N -3.683 -32.831 -47.039 1.00 . A A . 131 ALA N 1 1
8 15799 1 1 131 ALA O O -4.523 -35.404 -47.131 1.00 . A A . 131 ALA O 1 1
8 15800 1 1 131 ALA OXT O -6.617 -34.840 -46.763 1.00 . A A . 131 ALA OXT 1 1
9 15801 1 1 1 GLY C C 20.455 -2.025 24.552 1.00 . A A . 1 GLY C 1 1
9 15802 1 1 1 GLY CA C 20.800 -3.279 23.774 1.00 . A A . 1 GLY CA 1 1
9 15803 1 1 1 GLY H1 H 20.699 -5.308 24.260 1.00 . A A . 1 GLY H1 1 1
9 15804 1 1 1 GLY H2 H 19.246 -4.671 23.678 1.00 . A A . 1 GLY H2 1 1
9 15805 1 1 1 GLY H3 H 19.752 -4.318 25.252 1.00 . A A . 1 GLY H3 1 1
9 15806 1 1 1 GLY HA2 H 21.862 -3.457 23.852 1.00 . A A . 1 GLY HA2 1 1
9 15807 1 1 1 GLY HA3 H 20.547 -3.127 22.735 1.00 . A A . 1 GLY HA3 1 1
9 15808 1 1 1 GLY N N 20.073 -4.478 24.277 1.00 . A A . 1 GLY N 1 1
9 15809 1 1 1 GLY O O 19.365 -1.914 25.113 1.00 . A A . 1 GLY O 1 1
9 15810 1 1 2 SER C C 21.591 1.367 24.442 1.00 . A A . 2 SER C 1 1
9 15811 1 1 2 SER CA C 21.177 0.176 25.300 1.00 . A A . 2 SER CA 1 1
9 15812 1 1 2 SER CB C 21.966 0.179 26.612 1.00 . A A . 2 SER CB 1 1
9 15813 1 1 2 SER H H 22.236 -1.224 24.119 1.00 . A A . 2 SER H 1 1
9 15814 1 1 2 SER HA H 20.124 0.258 25.525 1.00 . A A . 2 SER HA 1 1
9 15815 1 1 2 SER HB2 H 22.194 -0.837 26.894 1.00 . A A . 2 SER HB2 1 1
9 15816 1 1 2 SER HB3 H 22.884 0.730 26.476 1.00 . A A . 2 SER HB3 1 1
9 15817 1 1 2 SER HG H 20.711 0.114 28.114 1.00 . A A . 2 SER HG 1 1
9 15818 1 1 2 SER N N 21.386 -1.077 24.586 1.00 . A A . 2 SER N 1 1
9 15819 1 1 2 SER O O 20.822 2.310 24.258 1.00 . A A . 2 SER O 1 1
9 15820 1 1 2 SER OG O 21.221 0.785 27.655 1.00 . A A . 2 SER OG 1 1
9 15821 1 1 3 HIS C C 23.206 2.030 21.599 1.00 . A A . 3 HIS C 1 1
9 15822 1 1 3 HIS CA C 23.328 2.388 23.077 1.00 . A A . 3 HIS CA 1 1
9 15823 1 1 3 HIS CB C 24.790 2.678 23.424 1.00 . A A . 3 HIS CB 1 1
9 15824 1 1 3 HIS CD2 C 24.359 5.234 23.319 1.00 . A A . 3 HIS CD2 1 1
9 15825 1 1 3 HIS CE1 C 26.445 5.907 23.268 1.00 . A A . 3 HIS CE1 1 1
9 15826 1 1 3 HIS CG C 25.144 4.130 23.358 1.00 . A A . 3 HIS CG 1 1
9 15827 1 1 3 HIS H H 23.377 0.536 24.100 1.00 . A A . 3 HIS H 1 1
9 15828 1 1 3 HIS HA H 22.740 3.273 23.270 1.00 . A A . 3 HIS HA 1 1
9 15829 1 1 3 HIS HB2 H 24.989 2.333 24.427 1.00 . A A . 3 HIS HB2 1 1
9 15830 1 1 3 HIS HB3 H 25.428 2.147 22.732 1.00 . A A . 3 HIS HB3 1 1
9 15831 1 1 3 HIS HD1 H 27.249 4.027 23.338 1.00 . A A . 3 HIS HD1 1 1
9 15832 1 1 3 HIS HD2 H 23.279 5.252 23.331 1.00 . A A . 3 HIS HD2 1 1
9 15833 1 1 3 HIS HE1 H 27.321 6.539 23.232 1.00 . A A . 3 HIS HE1 1 1
9 15834 1 1 3 HIS HE2 H 24.908 7.260 23.313 1.00 . A A . 3 HIS HE2 1 1
9 15835 1 1 3 HIS N N 22.811 1.315 23.917 1.00 . A A . 3 HIS N 1 1
9 15836 1 1 3 HIS ND1 N 26.445 4.587 23.323 1.00 . A A . 3 HIS ND1 1 1
9 15837 1 1 3 HIS NE2 N 25.192 6.324 23.264 1.00 . A A . 3 HIS NE2 1 1
9 15838 1 1 3 HIS O O 24.025 2.444 20.779 1.00 . A A . 3 HIS O 1 1
9 15839 1 1 4 MET C C 20.670 1.477 19.338 1.00 . A A . 4 MET C 1 1
9 15840 1 1 4 MET CA C 21.944 0.844 19.888 1.00 . A A . 4 MET CA 1 1
9 15841 1 1 4 MET CB C 21.852 -0.681 19.800 1.00 . A A . 4 MET CB 1 1
9 15842 1 1 4 MET CE C 25.742 -2.108 20.106 1.00 . A A . 4 MET CE 1 1
9 15843 1 1 4 MET CG C 23.165 -1.347 19.423 1.00 . A A . 4 MET CG 1 1
9 15844 1 1 4 MET H H 21.555 0.961 21.965 1.00 . A A . 4 MET H 1 1
9 15845 1 1 4 MET HA H 22.782 1.180 19.296 1.00 . A A . 4 MET HA 1 1
9 15846 1 1 4 MET HB2 H 21.539 -1.067 20.759 1.00 . A A . 4 MET HB2 1 1
9 15847 1 1 4 MET HB3 H 21.113 -0.944 19.057 1.00 . A A . 4 MET HB3 1 1
9 15848 1 1 4 MET HE1 H 26.352 -1.222 20.202 1.00 . A A . 4 MET HE1 1 1
9 15849 1 1 4 MET HE2 H 25.608 -2.341 19.060 1.00 . A A . 4 MET HE2 1 1
9 15850 1 1 4 MET HE3 H 26.229 -2.936 20.600 1.00 . A A . 4 MET HE3 1 1
9 15851 1 1 4 MET HG2 H 22.950 -2.235 18.848 1.00 . A A . 4 MET HG2 1 1
9 15852 1 1 4 MET HG3 H 23.742 -0.660 18.822 1.00 . A A . 4 MET HG3 1 1
9 15853 1 1 4 MET N N 22.175 1.258 21.267 1.00 . A A . 4 MET N 1 1
9 15854 1 1 4 MET O O 19.656 1.562 20.033 1.00 . A A . 4 MET O 1 1
9 15855 1 1 4 MET SD S 24.144 -1.817 20.863 1.00 . A A . 4 MET SD 1 1
9 15856 1 1 5 ASP C C 18.672 1.497 16.805 1.00 . A A . 5 ASP C 1 1
9 15857 1 1 5 ASP CA C 19.577 2.545 17.443 1.00 . A A . 5 ASP CA 1 1
9 15858 1 1 5 ASP CB C 20.042 3.547 16.384 1.00 . A A . 5 ASP CB 1 1
9 15859 1 1 5 ASP CG C 20.720 4.758 16.993 1.00 . A A . 5 ASP CG 1 1
9 15860 1 1 5 ASP H H 21.562 1.824 17.583 1.00 . A A . 5 ASP H 1 1
9 15861 1 1 5 ASP HA H 19.019 3.071 18.202 1.00 . A A . 5 ASP HA 1 1
9 15862 1 1 5 ASP HB2 H 20.743 3.061 15.722 1.00 . A A . 5 ASP HB2 1 1
9 15863 1 1 5 ASP HB3 H 19.187 3.882 15.815 1.00 . A A . 5 ASP HB3 1 1
9 15864 1 1 5 ASP N N 20.727 1.919 18.086 1.00 . A A . 5 ASP N 1 1
9 15865 1 1 5 ASP O O 19.049 0.333 16.673 1.00 . A A . 5 ASP O 1 1
9 15866 1 1 5 ASP OD1 O 21.384 4.603 18.041 1.00 . A A . 5 ASP OD1 1 1
9 15867 1 1 5 ASP OD2 O 20.588 5.862 16.424 1.00 . A A . 5 ASP OD2 1 1
9 15868 1 1 6 LYS C C 16.128 1.512 14.395 1.00 . A A . 6 LYS C 1 1
9 15869 1 1 6 LYS CA C 16.514 1.017 15.784 1.00 . A A . 6 LYS CA 1 1
9 15870 1 1 6 LYS CB C 15.264 0.884 16.658 1.00 . A A . 6 LYS CB 1 1
9 15871 1 1 6 LYS CD C 13.964 -0.531 18.278 1.00 . A A . 6 LYS CD 1 1
9 15872 1 1 6 LYS CE C 13.965 -1.806 19.106 1.00 . A A . 6 LYS CE 1 1
9 15873 1 1 6 LYS CG C 15.309 -0.301 17.608 1.00 . A A . 6 LYS CG 1 1
9 15874 1 1 6 LYS H H 17.231 2.858 16.542 1.00 . A A . 6 LYS H 1 1
9 15875 1 1 6 LYS HA H 16.981 0.047 15.692 1.00 . A A . 6 LYS HA 1 1
9 15876 1 1 6 LYS HB2 H 15.153 1.785 17.245 1.00 . A A . 6 LYS HB2 1 1
9 15877 1 1 6 LYS HB3 H 14.401 0.773 16.018 1.00 . A A . 6 LYS HB3 1 1
9 15878 1 1 6 LYS HD2 H 13.747 0.306 18.925 1.00 . A A . 6 LYS HD2 1 1
9 15879 1 1 6 LYS HD3 H 13.202 -0.606 17.515 1.00 . A A . 6 LYS HD3 1 1
9 15880 1 1 6 LYS HE2 H 13.030 -2.323 18.948 1.00 . A A . 6 LYS HE2 1 1
9 15881 1 1 6 LYS HE3 H 14.781 -2.433 18.778 1.00 . A A . 6 LYS HE3 1 1
9 15882 1 1 6 LYS HG2 H 15.579 -1.186 17.051 1.00 . A A . 6 LYS HG2 1 1
9 15883 1 1 6 LYS HG3 H 16.053 -0.112 18.369 1.00 . A A . 6 LYS HG3 1 1
9 15884 1 1 6 LYS HZ1 H 14.639 -2.301 21.020 1.00 . A A . 6 LYS HZ1 1 1
9 15885 1 1 6 LYS HZ2 H 13.190 -1.429 21.009 1.00 . A A . 6 LYS HZ2 1 1
9 15886 1 1 6 LYS HZ3 H 14.653 -0.641 20.697 1.00 . A A . 6 LYS HZ3 1 1
9 15887 1 1 6 LYS N N 17.475 1.918 16.410 1.00 . A A . 6 LYS N 1 1
9 15888 1 1 6 LYS NZ N 14.123 -1.525 20.559 1.00 . A A . 6 LYS NZ 1 1
9 15889 1 1 6 LYS O O 15.126 2.209 14.229 1.00 . A A . 6 LYS O 1 1
9 15890 1 1 7 THR C C 16.824 0.376 11.070 1.00 . A A . 7 THR C 1 1
9 15891 1 1 7 THR CA C 16.667 1.555 12.022 1.00 . A A . 7 THR CA 1 1
9 15892 1 1 7 THR CB C 17.633 2.664 11.631 1.00 . A A . 7 THR CB 1 1
9 15893 1 1 7 THR CG2 C 19.079 2.269 11.819 1.00 . A A . 7 THR CG2 1 1
9 15894 1 1 7 THR H H 17.711 0.591 13.591 1.00 . A A . 7 THR H 1 1
9 15895 1 1 7 THR HA H 15.657 1.929 11.963 1.00 . A A . 7 THR HA 1 1
9 15896 1 1 7 THR HB H 17.440 3.525 12.248 1.00 . A A . 7 THR HB 1 1
9 15897 1 1 7 THR HG1 H 18.081 3.731 10.055 1.00 . A A . 7 THR HG1 1 1
9 15898 1 1 7 THR HG21 H 19.611 2.399 10.888 1.00 . A A . 7 THR HG21 1 1
9 15899 1 1 7 THR HG22 H 19.128 1.231 12.120 1.00 . A A . 7 THR HG22 1 1
9 15900 1 1 7 THR HG23 H 19.526 2.889 12.581 1.00 . A A . 7 THR HG23 1 1
9 15901 1 1 7 THR N N 16.927 1.147 13.397 1.00 . A A . 7 THR N 1 1
9 15902 1 1 7 THR O O 17.832 -0.331 11.102 1.00 . A A . 7 THR O 1 1
9 15903 1 1 7 THR OG1 O 17.456 3.037 10.280 1.00 . A A . 7 THR OG1 1 1
9 15904 1 1 8 PHE C C 15.146 -0.568 7.959 1.00 . A A . 8 PHE C 1 1
9 15905 1 1 8 PHE CA C 15.855 -0.927 9.257 1.00 . A A . 8 PHE CA 1 1
9 15906 1 1 8 PHE CB C 15.211 -2.178 9.847 1.00 . A A . 8 PHE CB 1 1
9 15907 1 1 8 PHE CD1 C 14.666 -1.620 12.227 1.00 . A A . 8 PHE CD1 1 1
9 15908 1 1 8 PHE CD2 C 12.869 -1.884 10.678 1.00 . A A . 8 PHE CD2 1 1
9 15909 1 1 8 PHE CE1 C 13.764 -1.357 13.239 1.00 . A A . 8 PHE CE1 1 1
9 15910 1 1 8 PHE CE2 C 11.961 -1.620 11.687 1.00 . A A . 8 PHE CE2 1 1
9 15911 1 1 8 PHE CG C 14.229 -1.887 10.939 1.00 . A A . 8 PHE CG 1 1
9 15912 1 1 8 PHE CZ C 12.409 -1.358 12.968 1.00 . A A . 8 PHE CZ 1 1
9 15913 1 1 8 PHE H H 15.051 0.773 10.245 1.00 . A A . 8 PHE H 1 1
9 15914 1 1 8 PHE HA H 16.889 -1.142 9.037 1.00 . A A . 8 PHE HA 1 1
9 15915 1 1 8 PHE HB2 H 14.685 -2.705 9.065 1.00 . A A . 8 PHE HB2 1 1
9 15916 1 1 8 PHE HB3 H 15.982 -2.816 10.253 1.00 . A A . 8 PHE HB3 1 1
9 15917 1 1 8 PHE HD1 H 15.730 -1.615 12.436 1.00 . A A . 8 PHE HD1 1 1
9 15918 1 1 8 PHE HD2 H 12.519 -2.082 9.668 1.00 . A A . 8 PHE HD2 1 1
9 15919 1 1 8 PHE HE1 H 14.115 -1.151 14.238 1.00 . A A . 8 PHE HE1 1 1
9 15920 1 1 8 PHE HE2 H 10.902 -1.620 11.474 1.00 . A A . 8 PHE HE2 1 1
9 15921 1 1 8 PHE HZ H 11.700 -1.153 13.756 1.00 . A A . 8 PHE HZ 1 1
9 15922 1 1 8 PHE N N 15.825 0.171 10.222 1.00 . A A . 8 PHE N 1 1
9 15923 1 1 8 PHE O O 14.203 0.222 7.950 1.00 . A A . 8 PHE O 1 1
9 15924 1 1 9 CYS C C 13.864 -2.026 5.359 1.00 . A A . 9 CYS C 1 1
9 15925 1 1 9 CYS CA C 14.958 -0.977 5.570 1.00 . A A . 9 CYS CA 1 1
9 15926 1 1 9 CYS CB C 16.006 -1.068 4.453 1.00 . A A . 9 CYS CB 1 1
9 15927 1 1 9 CYS H H 16.309 -1.839 6.950 1.00 . A A . 9 CYS H 1 1
9 15928 1 1 9 CYS HA H 14.514 0.010 5.569 1.00 . A A . 9 CYS HA 1 1
9 15929 1 1 9 CYS HB2 H 16.120 -2.100 4.161 1.00 . A A . 9 CYS HB2 1 1
9 15930 1 1 9 CYS HB3 H 15.664 -0.497 3.603 1.00 . A A . 9 CYS HB3 1 1
9 15931 1 1 9 CYS HG H 17.684 -0.396 5.869 1.00 . A A . 9 CYS HG 1 1
9 15932 1 1 9 CYS N N 15.576 -1.193 6.871 1.00 . A A . 9 CYS N 1 1
9 15933 1 1 9 CYS O O 14.120 -3.224 5.474 1.00 . A A . 9 CYS O 1 1
9 15934 1 1 9 CYS SG S 17.642 -0.444 4.910 1.00 . A A . 9 CYS SG 1 1
9 15935 1 1 10 VAL C C 11.079 -2.545 3.429 1.00 . A A . 10 VAL C 1 1
9 15936 1 1 10 VAL CA C 11.525 -2.502 4.880 1.00 . A A . 10 VAL CA 1 1
9 15937 1 1 10 VAL CB C 10.319 -2.123 5.775 1.00 . A A . 10 VAL CB 1 1
9 15938 1 1 10 VAL CG1 C 9.139 -1.596 4.958 1.00 . A A . 10 VAL CG1 1 1
9 15939 1 1 10 VAL CG2 C 9.892 -3.313 6.613 1.00 . A A . 10 VAL CG2 1 1
9 15940 1 1 10 VAL H H 12.489 -0.615 5.012 1.00 . A A . 10 VAL H 1 1
9 15941 1 1 10 VAL HA H 11.859 -3.489 5.168 1.00 . A A . 10 VAL HA 1 1
9 15942 1 1 10 VAL HB H 10.635 -1.344 6.442 1.00 . A A . 10 VAL HB 1 1
9 15943 1 1 10 VAL HG11 H 9.489 -0.866 4.245 1.00 . A A . 10 VAL HG11 1 1
9 15944 1 1 10 VAL HG12 H 8.421 -1.136 5.620 1.00 . A A . 10 VAL HG12 1 1
9 15945 1 1 10 VAL HG13 H 8.669 -2.415 4.432 1.00 . A A . 10 VAL HG13 1 1
9 15946 1 1 10 VAL HG21 H 9.049 -3.799 6.145 1.00 . A A . 10 VAL HG21 1 1
9 15947 1 1 10 VAL HG22 H 9.613 -2.978 7.600 1.00 . A A . 10 VAL HG22 1 1
9 15948 1 1 10 VAL HG23 H 10.711 -4.008 6.687 1.00 . A A . 10 VAL HG23 1 1
9 15949 1 1 10 VAL N N 12.644 -1.579 5.074 1.00 . A A . 10 VAL N 1 1
9 15950 1 1 10 VAL O O 11.213 -1.574 2.698 1.00 . A A . 10 VAL O 1 1
9 15951 1 1 11 VAL C C 8.745 -4.582 1.605 1.00 . A A . 11 VAL C 1 1
9 15952 1 1 11 VAL CA C 10.080 -3.844 1.655 1.00 . A A . 11 VAL CA 1 1
9 15953 1 1 11 VAL CB C 11.130 -4.586 0.821 1.00 . A A . 11 VAL CB 1 1
9 15954 1 1 11 VAL CG1 C 11.486 -5.909 1.473 1.00 . A A . 11 VAL CG1 1 1
9 15955 1 1 11 VAL CG2 C 10.654 -4.786 -0.612 1.00 . A A . 11 VAL CG2 1 1
9 15956 1 1 11 VAL H H 10.461 -4.427 3.647 1.00 . A A . 11 VAL H 1 1
9 15957 1 1 11 VAL HA H 9.948 -2.860 1.233 1.00 . A A . 11 VAL HA 1 1
9 15958 1 1 11 VAL HB H 12.019 -3.977 0.804 1.00 . A A . 11 VAL HB 1 1
9 15959 1 1 11 VAL HG11 H 12.059 -5.719 2.369 1.00 . A A . 11 VAL HG11 1 1
9 15960 1 1 11 VAL HG12 H 12.073 -6.501 0.788 1.00 . A A . 11 VAL HG12 1 1
9 15961 1 1 11 VAL HG13 H 10.583 -6.440 1.728 1.00 . A A . 11 VAL HG13 1 1
9 15962 1 1 11 VAL HG21 H 9.832 -4.116 -0.816 1.00 . A A . 11 VAL HG21 1 1
9 15963 1 1 11 VAL HG22 H 10.327 -5.807 -0.743 1.00 . A A . 11 VAL HG22 1 1
9 15964 1 1 11 VAL HG23 H 11.466 -4.578 -1.293 1.00 . A A . 11 VAL HG23 1 1
9 15965 1 1 11 VAL N N 10.543 -3.681 3.020 1.00 . A A . 11 VAL N 1 1
9 15966 1 1 11 VAL O O 8.561 -5.605 2.264 1.00 . A A . 11 VAL O 1 1
9 15967 1 1 12 VAL C C 6.340 -5.404 -0.607 1.00 . A A . 12 VAL C 1 1
9 15968 1 1 12 VAL CA C 6.487 -4.625 0.693 1.00 . A A . 12 VAL CA 1 1
9 15969 1 1 12 VAL CB C 5.400 -3.537 0.737 1.00 . A A . 12 VAL CB 1 1
9 15970 1 1 12 VAL CG1 C 5.358 -2.881 2.108 1.00 . A A . 12 VAL CG1 1 1
9 15971 1 1 12 VAL CG2 C 5.637 -2.500 -0.352 1.00 . A A . 12 VAL CG2 1 1
9 15972 1 1 12 VAL H H 8.024 -3.217 0.337 1.00 . A A . 12 VAL H 1 1
9 15973 1 1 12 VAL HA H 6.327 -5.297 1.524 1.00 . A A . 12 VAL HA 1 1
9 15974 1 1 12 VAL HB H 4.444 -4.005 0.556 1.00 . A A . 12 VAL HB 1 1
9 15975 1 1 12 VAL HG11 H 5.712 -3.579 2.852 1.00 . A A . 12 VAL HG11 1 1
9 15976 1 1 12 VAL HG12 H 4.344 -2.591 2.338 1.00 . A A . 12 VAL HG12 1 1
9 15977 1 1 12 VAL HG13 H 5.992 -2.005 2.106 1.00 . A A . 12 VAL HG13 1 1
9 15978 1 1 12 VAL HG21 H 5.766 -1.526 0.098 1.00 . A A . 12 VAL HG21 1 1
9 15979 1 1 12 VAL HG22 H 4.789 -2.479 -1.020 1.00 . A A . 12 VAL HG22 1 1
9 15980 1 1 12 VAL HG23 H 6.527 -2.757 -0.909 1.00 . A A . 12 VAL HG23 1 1
9 15981 1 1 12 VAL N N 7.815 -4.040 0.826 1.00 . A A . 12 VAL N 1 1
9 15982 1 1 12 VAL O O 6.186 -4.822 -1.679 1.00 . A A . 12 VAL O 1 1
9 15983 1 1 13 GLN C C 4.793 -8.133 -1.730 1.00 . A A . 13 GLN C 1 1
9 15984 1 1 13 GLN CA C 6.214 -7.586 -1.667 1.00 . A A . 13 GLN CA 1 1
9 15985 1 1 13 GLN CB C 7.225 -8.735 -1.622 1.00 . A A . 13 GLN CB 1 1
9 15986 1 1 13 GLN CD C 9.046 -9.948 -2.884 1.00 . A A . 13 GLN CD 1 1
9 15987 1 1 13 GLN CG C 8.291 -8.645 -2.702 1.00 . A A . 13 GLN CG 1 1
9 15988 1 1 13 GLN H H 6.477 -7.131 0.385 1.00 . A A . 13 GLN H 1 1
9 15989 1 1 13 GLN HA H 6.397 -6.988 -2.547 1.00 . A A . 13 GLN HA 1 1
9 15990 1 1 13 GLN HB2 H 7.715 -8.730 -0.661 1.00 . A A . 13 GLN HB2 1 1
9 15991 1 1 13 GLN HB3 H 6.698 -9.670 -1.744 1.00 . A A . 13 GLN HB3 1 1
9 15992 1 1 13 GLN HE21 H 9.324 -10.088 -0.920 1.00 . A A . 13 GLN HE21 1 1
9 15993 1 1 13 GLN HE22 H 9.991 -11.370 -1.867 1.00 . A A . 13 GLN HE22 1 1
9 15994 1 1 13 GLN HG2 H 7.819 -8.387 -3.638 1.00 . A A . 13 GLN HG2 1 1
9 15995 1 1 13 GLN HG3 H 8.995 -7.873 -2.431 1.00 . A A . 13 GLN HG3 1 1
9 15996 1 1 13 GLN N N 6.366 -6.726 -0.500 1.00 . A A . 13 GLN N 1 1
9 15997 1 1 13 GLN NE2 N 9.499 -10.527 -1.779 1.00 . A A . 13 GLN NE2 1 1
9 15998 1 1 13 GLN O O 4.417 -9.002 -0.941 1.00 . A A . 13 GLN O 1 1
9 15999 1 1 13 GLN OE1 O 9.221 -10.427 -4.004 1.00 . A A . 13 GLN OE1 1 1
9 16000 1 1 14 ASN C C 2.315 -8.497 -4.230 1.00 . A A . 14 ASN C 1 1
9 16001 1 1 14 ASN CA C 2.615 -8.045 -2.808 1.00 . A A . 14 ASN CA 1 1
9 16002 1 1 14 ASN CB C 1.657 -6.912 -2.426 1.00 . A A . 14 ASN CB 1 1
9 16003 1 1 14 ASN CG C 2.119 -5.561 -2.937 1.00 . A A . 14 ASN CG 1 1
9 16004 1 1 14 ASN H H 4.351 -6.916 -3.254 1.00 . A A . 14 ASN H 1 1
9 16005 1 1 14 ASN HA H 2.455 -8.875 -2.138 1.00 . A A . 14 ASN HA 1 1
9 16006 1 1 14 ASN HB2 H 0.683 -7.118 -2.845 1.00 . A A . 14 ASN HB2 1 1
9 16007 1 1 14 ASN HB3 H 1.575 -6.864 -1.352 1.00 . A A . 14 ASN HB3 1 1
9 16008 1 1 14 ASN HD21 H 0.757 -5.618 -4.383 1.00 . A A . 14 ASN HD21 1 1
9 16009 1 1 14 ASN HD22 H 1.761 -4.212 -4.354 1.00 . A A . 14 ASN HD22 1 1
9 16010 1 1 14 ASN N N 4.001 -7.613 -2.661 1.00 . A A . 14 ASN N 1 1
9 16011 1 1 14 ASN ND2 N 1.481 -5.081 -3.998 1.00 . A A . 14 ASN ND2 1 1
9 16012 1 1 14 ASN O O 2.835 -7.944 -5.199 1.00 . A A . 14 ASN O 1 1
9 16013 1 1 14 ASN OD1 O 3.040 -4.957 -2.387 1.00 . A A . 14 ASN OD1 1 1
9 16014 1 1 15 ARG C C -0.480 -10.017 -5.718 1.00 . A A . 15 ARG C 1 1
9 16015 1 1 15 ARG CA C 1.034 -10.019 -5.632 1.00 . A A . 15 ARG CA 1 1
9 16016 1 1 15 ARG CB C 1.581 -11.434 -5.842 1.00 . A A . 15 ARG CB 1 1
9 16017 1 1 15 ARG CD C 2.485 -13.157 -4.244 1.00 . A A . 15 ARG CD 1 1
9 16018 1 1 15 ARG CG C 1.256 -12.388 -4.704 1.00 . A A . 15 ARG CG 1 1
9 16019 1 1 15 ARG CZ C 1.623 -15.448 -3.962 1.00 . A A . 15 ARG CZ 1 1
9 16020 1 1 15 ARG H H 1.056 -9.873 -3.525 1.00 . A A . 15 ARG H 1 1
9 16021 1 1 15 ARG HA H 1.422 -9.366 -6.395 1.00 . A A . 15 ARG HA 1 1
9 16022 1 1 15 ARG HB2 H 1.162 -11.836 -6.753 1.00 . A A . 15 ARG HB2 1 1
9 16023 1 1 15 ARG HB3 H 2.655 -11.379 -5.944 1.00 . A A . 15 ARG HB3 1 1
9 16024 1 1 15 ARG HD2 H 3.360 -12.731 -4.712 1.00 . A A . 15 ARG HD2 1 1
9 16025 1 1 15 ARG HD3 H 2.571 -13.063 -3.171 1.00 . A A . 15 ARG HD3 1 1
9 16026 1 1 15 ARG HE H 2.967 -14.891 -5.328 1.00 . A A . 15 ARG HE 1 1
9 16027 1 1 15 ARG HG2 H 0.867 -11.821 -3.872 1.00 . A A . 15 ARG HG2 1 1
9 16028 1 1 15 ARG HG3 H 0.508 -13.093 -5.041 1.00 . A A . 15 ARG HG3 1 1
9 16029 1 1 15 ARG HH11 H 0.853 -14.098 -2.667 1.00 . A A . 15 ARG HH11 1 1
9 16030 1 1 15 ARG HH12 H 0.263 -15.716 -2.491 1.00 . A A . 15 ARG HH12 1 1
9 16031 1 1 15 ARG HH21 H 2.192 -17.019 -5.098 1.00 . A A . 15 ARG HH21 1 1
9 16032 1 1 15 ARG HH22 H 1.023 -17.375 -3.870 1.00 . A A . 15 ARG HH22 1 1
9 16033 1 1 15 ARG N N 1.447 -9.493 -4.339 1.00 . A A . 15 ARG N 1 1
9 16034 1 1 15 ARG NE N 2.406 -14.574 -4.590 1.00 . A A . 15 ARG NE 1 1
9 16035 1 1 15 ARG NH1 N 0.850 -15.055 -2.957 1.00 . A A . 15 ARG NH1 1 1
9 16036 1 1 15 ARG NH2 N 1.611 -16.718 -4.341 1.00 . A A . 15 ARG NH2 1 1
9 16037 1 1 15 ARG O O -1.127 -11.058 -5.595 1.00 . A A . 15 ARG O 1 1
9 16038 1 1 16 ILE C C -2.875 -7.645 -7.036 1.00 . A A . 16 ILE C 1 1
9 16039 1 1 16 ILE CA C -2.478 -8.669 -5.983 1.00 . A A . 16 ILE CA 1 1
9 16040 1 1 16 ILE CB C -3.067 -8.218 -4.633 1.00 . A A . 16 ILE CB 1 1
9 16041 1 1 16 ILE CD1 C -2.466 -6.997 -2.478 1.00 . A A . 16 ILE CD1 1 1
9 16042 1 1 16 ILE CG1 C -1.961 -7.794 -3.662 1.00 . A A . 16 ILE CG1 1 1
9 16043 1 1 16 ILE CG2 C -3.919 -9.316 -4.022 1.00 . A A . 16 ILE CG2 1 1
9 16044 1 1 16 ILE H H -0.466 -8.040 -5.981 1.00 . A A . 16 ILE H 1 1
9 16045 1 1 16 ILE HA H -2.910 -9.625 -6.240 1.00 . A A . 16 ILE HA 1 1
9 16046 1 1 16 ILE HB H -3.703 -7.374 -4.825 1.00 . A A . 16 ILE HB 1 1
9 16047 1 1 16 ILE HD11 H -3.524 -7.176 -2.351 1.00 . A A . 16 ILE HD11 1 1
9 16048 1 1 16 ILE HD12 H -2.298 -5.945 -2.655 1.00 . A A . 16 ILE HD12 1 1
9 16049 1 1 16 ILE HD13 H -1.940 -7.302 -1.587 1.00 . A A . 16 ILE HD13 1 1
9 16050 1 1 16 ILE HG12 H -1.468 -8.676 -3.279 1.00 . A A . 16 ILE HG12 1 1
9 16051 1 1 16 ILE HG13 H -1.240 -7.186 -4.189 1.00 . A A . 16 ILE HG13 1 1
9 16052 1 1 16 ILE HG21 H -4.306 -8.980 -3.071 1.00 . A A . 16 ILE HG21 1 1
9 16053 1 1 16 ILE HG22 H -3.314 -10.199 -3.874 1.00 . A A . 16 ILE HG22 1 1
9 16054 1 1 16 ILE HG23 H -4.739 -9.545 -4.686 1.00 . A A . 16 ILE HG23 1 1
9 16055 1 1 16 ILE N N -1.038 -8.830 -5.907 1.00 . A A . 16 ILE N 1 1
9 16056 1 1 16 ILE O O -2.587 -6.456 -6.900 1.00 . A A . 16 ILE O 1 1
9 16057 1 1 17 LYS C C -3.018 -6.188 -9.529 1.00 . A A . 17 LYS C 1 1
9 16058 1 1 17 LYS CA C -4.046 -7.257 -9.146 1.00 . A A . 17 LYS CA 1 1
9 16059 1 1 17 LYS CB C -5.360 -6.595 -8.715 1.00 . A A . 17 LYS CB 1 1
9 16060 1 1 17 LYS CD C -6.489 -4.799 -7.361 1.00 . A A . 17 LYS CD 1 1
9 16061 1 1 17 LYS CE C -6.991 -5.110 -5.960 1.00 . A A . 17 LYS CE 1 1
9 16062 1 1 17 LYS CG C -5.181 -5.515 -7.659 1.00 . A A . 17 LYS CG 1 1
9 16063 1 1 17 LYS H H -3.777 -9.070 -8.087 1.00 . A A . 17 LYS H 1 1
9 16064 1 1 17 LYS HA H -4.238 -7.880 -10.005 1.00 . A A . 17 LYS HA 1 1
9 16065 1 1 17 LYS HB2 H -5.829 -6.151 -9.579 1.00 . A A . 17 LYS HB2 1 1
9 16066 1 1 17 LYS HB3 H -6.013 -7.354 -8.310 1.00 . A A . 17 LYS HB3 1 1
9 16067 1 1 17 LYS HD2 H -6.334 -3.734 -7.448 1.00 . A A . 17 LYS HD2 1 1
9 16068 1 1 17 LYS HD3 H -7.233 -5.114 -8.079 1.00 . A A . 17 LYS HD3 1 1
9 16069 1 1 17 LYS HE2 H -7.285 -6.148 -5.920 1.00 . A A . 17 LYS HE2 1 1
9 16070 1 1 17 LYS HE3 H -6.190 -4.936 -5.258 1.00 . A A . 17 LYS HE3 1 1
9 16071 1 1 17 LYS HG2 H -4.816 -5.971 -6.751 1.00 . A A . 17 LYS HG2 1 1
9 16072 1 1 17 LYS HG3 H -4.459 -4.795 -8.015 1.00 . A A . 17 LYS HG3 1 1
9 16073 1 1 17 LYS HZ1 H -8.342 -4.341 -4.565 1.00 . A A . 17 LYS HZ1 1 1
9 16074 1 1 17 LYS HZ2 H -9.004 -4.570 -6.105 1.00 . A A . 17 LYS HZ2 1 1
9 16075 1 1 17 LYS HZ3 H -7.965 -3.267 -5.817 1.00 . A A . 17 LYS HZ3 1 1
9 16076 1 1 17 LYS N N -3.564 -8.116 -8.065 1.00 . A A . 17 LYS N 1 1
9 16077 1 1 17 LYS NZ N -8.157 -4.263 -5.586 1.00 . A A . 17 LYS NZ 1 1
9 16078 1 1 17 LYS O O -1.841 -6.292 -9.187 1.00 . A A . 17 LYS O 1 1
9 16079 1 1 18 GLU C C -3.301 -2.714 -10.482 1.00 . A A . 18 GLU C 1 1
9 16080 1 1 18 GLU CA C -2.606 -4.065 -10.653 1.00 . A A . 18 GLU CA 1 1
9 16081 1 1 18 GLU CB C -2.174 -4.248 -12.109 1.00 . A A . 18 GLU CB 1 1
9 16082 1 1 18 GLU CD C -2.884 -4.600 -14.507 1.00 . A A . 18 GLU CD 1 1
9 16083 1 1 18 GLU CG C -3.338 -4.371 -13.078 1.00 . A A . 18 GLU CG 1 1
9 16084 1 1 18 GLU H H -4.427 -5.129 -10.475 1.00 . A A . 18 GLU H 1 1
9 16085 1 1 18 GLU HA H -1.729 -4.085 -10.023 1.00 . A A . 18 GLU HA 1 1
9 16086 1 1 18 GLU HB2 H -1.577 -3.396 -12.402 1.00 . A A . 18 GLU HB2 1 1
9 16087 1 1 18 GLU HB3 H -1.572 -5.141 -12.184 1.00 . A A . 18 GLU HB3 1 1
9 16088 1 1 18 GLU HG2 H -3.955 -5.204 -12.776 1.00 . A A . 18 GLU HG2 1 1
9 16089 1 1 18 GLU HG3 H -3.919 -3.462 -13.042 1.00 . A A . 18 GLU HG3 1 1
9 16090 1 1 18 GLU N N -3.477 -5.158 -10.235 1.00 . A A . 18 GLU N 1 1
9 16091 1 1 18 GLU O O -2.802 -1.688 -10.943 1.00 . A A . 18 GLU O 1 1
9 16092 1 1 18 GLU OE1 O -1.816 -5.219 -14.699 1.00 . A A . 18 GLU OE1 1 1
9 16093 1 1 18 GLU OE2 O -3.596 -4.159 -15.434 1.00 . A A . 18 GLU OE2 1 1
9 16094 1 1 19 GLY C C -4.906 -0.900 -8.221 1.00 . A A . 19 GLY C 1 1
9 16095 1 1 19 GLY CA C -5.188 -1.490 -9.586 1.00 . A A . 19 GLY CA 1 1
9 16096 1 1 19 GLY H H -4.802 -3.562 -9.460 1.00 . A A . 19 GLY H 1 1
9 16097 1 1 19 GLY HA2 H -4.910 -0.771 -10.344 1.00 . A A . 19 GLY HA2 1 1
9 16098 1 1 19 GLY HA3 H -6.245 -1.694 -9.668 1.00 . A A . 19 GLY HA3 1 1
9 16099 1 1 19 GLY N N -4.452 -2.719 -9.811 1.00 . A A . 19 GLY N 1 1
9 16100 1 1 19 GLY O O -4.967 0.315 -8.035 1.00 . A A . 19 GLY O 1 1
9 16101 1 1 20 TYR C C -3.104 -0.382 -5.933 1.00 . A A . 20 TYR C 1 1
9 16102 1 1 20 TYR CA C -4.277 -1.331 -5.909 1.00 . A A . 20 TYR CA 1 1
9 16103 1 1 20 TYR CB C -3.982 -2.541 -5.012 1.00 . A A . 20 TYR CB 1 1
9 16104 1 1 20 TYR CD1 C -6.318 -2.349 -4.045 1.00 . A A . 20 TYR CD1 1 1
9 16105 1 1 20 TYR CD2 C -4.634 -3.411 -2.734 1.00 . A A . 20 TYR CD2 1 1
9 16106 1 1 20 TYR CE1 C -7.241 -2.561 -3.038 1.00 . A A . 20 TYR CE1 1 1
9 16107 1 1 20 TYR CE2 C -5.551 -3.628 -1.723 1.00 . A A . 20 TYR CE2 1 1
9 16108 1 1 20 TYR CG C -4.999 -2.769 -3.911 1.00 . A A . 20 TYR CG 1 1
9 16109 1 1 20 TYR CZ C -6.852 -3.200 -1.880 1.00 . A A . 20 TYR CZ 1 1
9 16110 1 1 20 TYR H H -4.543 -2.715 -7.473 1.00 . A A . 20 TYR H 1 1
9 16111 1 1 20 TYR HA H -5.129 -0.797 -5.533 1.00 . A A . 20 TYR HA 1 1
9 16112 1 1 20 TYR HB2 H -3.957 -3.431 -5.622 1.00 . A A . 20 TYR HB2 1 1
9 16113 1 1 20 TYR HB3 H -3.015 -2.405 -4.547 1.00 . A A . 20 TYR HB3 1 1
9 16114 1 1 20 TYR HD1 H -6.621 -1.849 -4.953 1.00 . A A . 20 TYR HD1 1 1
9 16115 1 1 20 TYR HD2 H -3.614 -3.748 -2.613 1.00 . A A . 20 TYR HD2 1 1
9 16116 1 1 20 TYR HE1 H -8.261 -2.227 -3.162 1.00 . A A . 20 TYR HE1 1 1
9 16117 1 1 20 TYR HE2 H -5.247 -4.128 -0.816 1.00 . A A . 20 TYR HE2 1 1
9 16118 1 1 20 TYR HH H -8.618 -3.641 -1.260 1.00 . A A . 20 TYR HH 1 1
9 16119 1 1 20 TYR N N -4.584 -1.766 -7.262 1.00 . A A . 20 TYR N 1 1
9 16120 1 1 20 TYR O O -1.951 -0.793 -6.030 1.00 . A A . 20 TYR O 1 1
9 16121 1 1 20 TYR OH O -7.768 -3.413 -0.875 1.00 . A A . 20 TYR OH 1 1
9 16122 1 1 21 ARG C C -2.885 3.226 -5.296 1.00 . A A . 21 ARG C 1 1
9 16123 1 1 21 ARG CA C -2.406 1.929 -5.944 1.00 . A A . 21 ARG CA 1 1
9 16124 1 1 21 ARG CB C -2.071 2.166 -7.405 1.00 . A A . 21 ARG CB 1 1
9 16125 1 1 21 ARG CD C -3.218 2.262 -9.638 1.00 . A A . 21 ARG CD 1 1
9 16126 1 1 21 ARG CG C -3.244 2.721 -8.190 1.00 . A A . 21 ARG CG 1 1
9 16127 1 1 21 ARG CZ C -4.719 2.393 -11.590 1.00 . A A . 21 ARG CZ 1 1
9 16128 1 1 21 ARG H H -4.365 1.151 -5.842 1.00 . A A . 21 ARG H 1 1
9 16129 1 1 21 ARG HA H -1.530 1.574 -5.436 1.00 . A A . 21 ARG HA 1 1
9 16130 1 1 21 ARG HB2 H -1.245 2.855 -7.476 1.00 . A A . 21 ARG HB2 1 1
9 16131 1 1 21 ARG HB3 H -1.793 1.220 -7.845 1.00 . A A . 21 ARG HB3 1 1
9 16132 1 1 21 ARG HD2 H -2.265 2.525 -10.070 1.00 . A A . 21 ARG HD2 1 1
9 16133 1 1 21 ARG HD3 H -3.338 1.188 -9.664 1.00 . A A . 21 ARG HD3 1 1
9 16134 1 1 21 ARG HE H -4.694 3.693 -10.075 1.00 . A A . 21 ARG HE 1 1
9 16135 1 1 21 ARG HG2 H -4.160 2.376 -7.727 1.00 . A A . 21 ARG HG2 1 1
9 16136 1 1 21 ARG HG3 H -3.207 3.799 -8.159 1.00 . A A . 21 ARG HG3 1 1
9 16137 1 1 21 ARG HH11 H -3.450 0.818 -11.614 1.00 . A A . 21 ARG HH11 1 1
9 16138 1 1 21 ARG HH12 H -4.517 0.932 -12.972 1.00 . A A . 21 ARG HH12 1 1
9 16139 1 1 21 ARG HH21 H -6.098 3.845 -11.863 1.00 . A A . 21 ARG HH21 1 1
9 16140 1 1 21 ARG HH22 H -6.020 2.650 -13.115 1.00 . A A . 21 ARG HH22 1 1
9 16141 1 1 21 ARG N N -3.421 0.897 -5.885 1.00 . A A . 21 ARG N 1 1
9 16142 1 1 21 ARG NE N -4.282 2.877 -10.429 1.00 . A A . 21 ARG NE 1 1
9 16143 1 1 21 ARG NH1 N -4.184 1.290 -12.100 1.00 . A A . 21 ARG NH1 1 1
9 16144 1 1 21 ARG NH2 N -5.692 3.014 -12.242 1.00 . A A . 21 ARG NH2 1 1
9 16145 1 1 21 ARG O O -4.079 3.528 -5.303 1.00 . A A . 21 ARG O 1 1
9 16146 1 1 22 ARG C C -1.085 5.869 -3.378 1.00 . A A . 22 ARG C 1 1
9 16147 1 1 22 ARG CA C -2.284 5.267 -4.109 1.00 . A A . 22 ARG CA 1 1
9 16148 1 1 22 ARG CB C -3.455 5.090 -3.136 1.00 . A A . 22 ARG CB 1 1
9 16149 1 1 22 ARG CD C -5.108 6.922 -2.647 1.00 . A A . 22 ARG CD 1 1
9 16150 1 1 22 ARG CG C -4.730 5.787 -3.585 1.00 . A A . 22 ARG CG 1 1
9 16151 1 1 22 ARG CZ C -6.217 8.589 -4.084 1.00 . A A . 22 ARG CZ 1 1
9 16152 1 1 22 ARG H H -1.011 3.710 -4.778 1.00 . A A . 22 ARG H 1 1
9 16153 1 1 22 ARG HA H -2.578 5.944 -4.890 1.00 . A A . 22 ARG HA 1 1
9 16154 1 1 22 ARG HB2 H -3.665 4.035 -3.033 1.00 . A A . 22 ARG HB2 1 1
9 16155 1 1 22 ARG HB3 H -3.173 5.487 -2.171 1.00 . A A . 22 ARG HB3 1 1
9 16156 1 1 22 ARG HD2 H -5.333 6.509 -1.675 1.00 . A A . 22 ARG HD2 1 1
9 16157 1 1 22 ARG HD3 H -4.269 7.597 -2.564 1.00 . A A . 22 ARG HD3 1 1
9 16158 1 1 22 ARG HE H -7.137 7.468 -2.713 1.00 . A A . 22 ARG HE 1 1
9 16159 1 1 22 ARG HG2 H -4.579 6.188 -4.576 1.00 . A A . 22 ARG HG2 1 1
9 16160 1 1 22 ARG HG3 H -5.535 5.066 -3.606 1.00 . A A . 22 ARG HG3 1 1
9 16161 1 1 22 ARG HH11 H -4.225 8.411 -4.389 1.00 . A A . 22 ARG HH11 1 1
9 16162 1 1 22 ARG HH12 H -5.027 9.577 -5.387 1.00 . A A . 22 ARG HH12 1 1
9 16163 1 1 22 ARG HH21 H -8.194 9.000 -4.024 1.00 . A A . 22 ARG HH21 1 1
9 16164 1 1 22 ARG HH22 H -7.281 9.912 -5.180 1.00 . A A . 22 ARG HH22 1 1
9 16165 1 1 22 ARG N N -1.948 3.997 -4.746 1.00 . A A . 22 ARG N 1 1
9 16166 1 1 22 ARG NE N -6.271 7.666 -3.126 1.00 . A A . 22 ARG NE 1 1
9 16167 1 1 22 ARG NH1 N -5.062 8.883 -4.668 1.00 . A A . 22 ARG NH1 1 1
9 16168 1 1 22 ARG NH2 N -7.321 9.219 -4.461 1.00 . A A . 22 ARG NH2 1 1
9 16169 1 1 22 ARG O O 0.047 5.409 -3.530 1.00 . A A . 22 ARG O 1 1
9 16170 1 1 23 ALA C C 0.015 6.855 -0.538 1.00 . A A . 23 ALA C 1 1
9 16171 1 1 23 ALA CA C -0.303 7.592 -1.833 1.00 . A A . 23 ALA CA 1 1
9 16172 1 1 23 ALA CB C -0.724 9.023 -1.536 1.00 . A A . 23 ALA CB 1 1
9 16173 1 1 23 ALA H H -2.271 7.232 -2.513 1.00 . A A . 23 ALA H 1 1
9 16174 1 1 23 ALA HA H 0.586 7.624 -2.447 1.00 . A A . 23 ALA HA 1 1
9 16175 1 1 23 ALA HB1 H -0.835 9.566 -2.463 1.00 . A A . 23 ALA HB1 1 1
9 16176 1 1 23 ALA HB2 H 0.029 9.501 -0.926 1.00 . A A . 23 ALA HB2 1 1
9 16177 1 1 23 ALA HB3 H -1.667 9.018 -1.007 1.00 . A A . 23 ALA HB3 1 1
9 16178 1 1 23 ALA N N -1.349 6.911 -2.588 1.00 . A A . 23 ALA N 1 1
9 16179 1 1 23 ALA O O -0.234 7.362 0.556 1.00 . A A . 23 ALA O 1 1
9 16180 1 1 24 GLY C C -0.176 3.873 0.864 1.00 . A A . 24 GLY C 1 1
9 16181 1 1 24 GLY CA C 0.908 4.867 0.499 1.00 . A A . 24 GLY CA 1 1
9 16182 1 1 24 GLY H H 0.739 5.304 -1.567 1.00 . A A . 24 GLY H 1 1
9 16183 1 1 24 GLY HA2 H 1.823 4.330 0.301 1.00 . A A . 24 GLY HA2 1 1
9 16184 1 1 24 GLY HA3 H 1.068 5.533 1.334 1.00 . A A . 24 GLY HA3 1 1
9 16185 1 1 24 GLY N N 0.566 5.657 -0.670 1.00 . A A . 24 GLY N 1 1
9 16186 1 1 24 GLY O O 0.079 2.898 1.571 1.00 . A A . 24 GLY O 1 1
9 16187 1 1 25 PHE C C -2.436 1.961 -0.155 1.00 . A A . 25 PHE C 1 1
9 16188 1 1 25 PHE CA C -2.520 3.247 0.664 1.00 . A A . 25 PHE CA 1 1
9 16189 1 1 25 PHE CB C -3.834 3.971 0.366 1.00 . A A . 25 PHE CB 1 1
9 16190 1 1 25 PHE CD1 C -4.895 4.723 2.512 1.00 . A A . 25 PHE CD1 1 1
9 16191 1 1 25 PHE CD2 C -3.770 6.346 1.174 1.00 . A A . 25 PHE CD2 1 1
9 16192 1 1 25 PHE CE1 C -5.208 5.700 3.438 1.00 . A A . 25 PHE CE1 1 1
9 16193 1 1 25 PHE CE2 C -4.080 7.326 2.097 1.00 . A A . 25 PHE CE2 1 1
9 16194 1 1 25 PHE CG C -4.173 5.034 1.371 1.00 . A A . 25 PHE CG 1 1
9 16195 1 1 25 PHE CZ C -4.799 7.003 3.231 1.00 . A A . 25 PHE CZ 1 1
9 16196 1 1 25 PHE H H -1.531 4.918 -0.172 1.00 . A A . 25 PHE H 1 1
9 16197 1 1 25 PHE HA H -2.489 2.994 1.712 1.00 . A A . 25 PHE HA 1 1
9 16198 1 1 25 PHE HB2 H -3.765 4.442 -0.604 1.00 . A A . 25 PHE HB2 1 1
9 16199 1 1 25 PHE HB3 H -4.639 3.252 0.356 1.00 . A A . 25 PHE HB3 1 1
9 16200 1 1 25 PHE HD1 H -5.214 3.705 2.677 1.00 . A A . 25 PHE HD1 1 1
9 16201 1 1 25 PHE HD2 H -3.206 6.599 0.288 1.00 . A A . 25 PHE HD2 1 1
9 16202 1 1 25 PHE HE1 H -5.771 5.446 4.324 1.00 . A A . 25 PHE HE1 1 1
9 16203 1 1 25 PHE HE2 H -3.759 8.344 1.931 1.00 . A A . 25 PHE HE2 1 1
9 16204 1 1 25 PHE HZ H -5.043 7.768 3.952 1.00 . A A . 25 PHE HZ 1 1
9 16205 1 1 25 PHE N N -1.390 4.123 0.384 1.00 . A A . 25 PHE N 1 1
9 16206 1 1 25 PHE O O -2.992 0.933 0.232 1.00 . A A . 25 PHE O 1 1
9 16207 1 1 26 SER C C -0.688 1.165 -3.340 1.00 . A A . 26 SER C 1 1
9 16208 1 1 26 SER CA C -1.595 0.859 -2.156 1.00 . A A . 26 SER CA 1 1
9 16209 1 1 26 SER CB C -2.965 0.398 -2.657 1.00 . A A . 26 SER CB 1 1
9 16210 1 1 26 SER H H -1.322 2.869 -1.549 1.00 . A A . 26 SER H 1 1
9 16211 1 1 26 SER HA H -1.153 0.066 -1.577 1.00 . A A . 26 SER HA 1 1
9 16212 1 1 26 SER HB2 H -2.838 -0.439 -3.327 1.00 . A A . 26 SER HB2 1 1
9 16213 1 1 26 SER HB3 H -3.572 0.098 -1.817 1.00 . A A . 26 SER HB3 1 1
9 16214 1 1 26 SER HG H -3.996 2.063 -2.720 1.00 . A A . 26 SER HG 1 1
9 16215 1 1 26 SER N N -1.743 2.023 -1.289 1.00 . A A . 26 SER N 1 1
9 16216 1 1 26 SER O O -0.476 2.323 -3.687 1.00 . A A . 26 SER O 1 1
9 16217 1 1 26 SER OG O -3.630 1.440 -3.352 1.00 . A A . 26 SER OG 1 1
9 16218 1 1 27 PHE C C 0.690 -1.023 -5.962 1.00 . A A . 27 PHE C 1 1
9 16219 1 1 27 PHE CA C 0.706 0.255 -5.130 1.00 . A A . 27 PHE CA 1 1
9 16220 1 1 27 PHE CB C 2.147 0.586 -4.717 1.00 . A A . 27 PHE CB 1 1
9 16221 1 1 27 PHE CD1 C 2.067 2.502 -3.089 1.00 . A A . 27 PHE CD1 1 1
9 16222 1 1 27 PHE CD2 C 2.650 0.336 -2.273 1.00 . A A . 27 PHE CD2 1 1
9 16223 1 1 27 PHE CE1 C 2.209 3.020 -1.815 1.00 . A A . 27 PHE CE1 1 1
9 16224 1 1 27 PHE CE2 C 2.795 0.850 -1.000 1.00 . A A . 27 PHE CE2 1 1
9 16225 1 1 27 PHE CG C 2.286 1.153 -3.332 1.00 . A A . 27 PHE CG 1 1
9 16226 1 1 27 PHE CZ C 2.575 2.193 -0.771 1.00 . A A . 27 PHE CZ 1 1
9 16227 1 1 27 PHE H H -0.387 -0.788 -3.645 1.00 . A A . 27 PHE H 1 1
9 16228 1 1 27 PHE HA H 0.320 1.064 -5.733 1.00 . A A . 27 PHE HA 1 1
9 16229 1 1 27 PHE HB2 H 2.739 -0.315 -4.762 1.00 . A A . 27 PHE HB2 1 1
9 16230 1 1 27 PHE HB3 H 2.551 1.308 -5.412 1.00 . A A . 27 PHE HB3 1 1
9 16231 1 1 27 PHE HD1 H 1.772 3.152 -3.905 1.00 . A A . 27 PHE HD1 1 1
9 16232 1 1 27 PHE HD2 H 2.823 -0.715 -2.452 1.00 . A A . 27 PHE HD2 1 1
9 16233 1 1 27 PHE HE1 H 2.040 4.068 -1.637 1.00 . A A . 27 PHE HE1 1 1
9 16234 1 1 27 PHE HE2 H 3.077 0.202 -0.185 1.00 . A A . 27 PHE HE2 1 1
9 16235 1 1 27 PHE HZ H 2.688 2.596 0.224 1.00 . A A . 27 PHE HZ 1 1
9 16236 1 1 27 PHE N N -0.168 0.112 -3.967 1.00 . A A . 27 PHE N 1 1
9 16237 1 1 27 PHE O O 0.436 -2.108 -5.439 1.00 . A A . 27 PHE O 1 1
9 16238 1 1 28 HIS C C 1.645 -3.242 -7.545 1.00 . A A . 28 HIS C 1 1
9 16239 1 1 28 HIS CA C 0.962 -2.033 -8.171 1.00 . A A . 28 HIS CA 1 1
9 16240 1 1 28 HIS CB C 1.668 -1.673 -9.477 1.00 . A A . 28 HIS CB 1 1
9 16241 1 1 28 HIS CD2 C 1.862 0.751 -10.380 1.00 . A A . 28 HIS CD2 1 1
9 16242 1 1 28 HIS CE1 C -0.230 1.045 -10.962 1.00 . A A . 28 HIS CE1 1 1
9 16243 1 1 28 HIS CG C 1.194 -0.389 -10.084 1.00 . A A . 28 HIS CG 1 1
9 16244 1 1 28 HIS H H 1.140 -0.001 -7.622 1.00 . A A . 28 HIS H 1 1
9 16245 1 1 28 HIS HA H -0.065 -2.289 -8.389 1.00 . A A . 28 HIS HA 1 1
9 16246 1 1 28 HIS HB2 H 2.728 -1.582 -9.291 1.00 . A A . 28 HIS HB2 1 1
9 16247 1 1 28 HIS HB3 H 1.501 -2.464 -10.195 1.00 . A A . 28 HIS HB3 1 1
9 16248 1 1 28 HIS HD1 H -0.850 -0.814 -10.372 1.00 . A A . 28 HIS HD1 1 1
9 16249 1 1 28 HIS HD2 H 2.915 0.937 -10.219 1.00 . A A . 28 HIS HD2 1 1
9 16250 1 1 28 HIS HE1 H -1.140 1.489 -11.338 1.00 . A A . 28 HIS HE1 1 1
9 16251 1 1 28 HIS HE2 H 1.169 2.497 -11.315 1.00 . A A . 28 HIS HE2 1 1
9 16252 1 1 28 HIS N N 0.953 -0.891 -7.262 1.00 . A A . 28 HIS N 1 1
9 16253 1 1 28 HIS ND1 N -0.114 -0.172 -10.459 1.00 . A A . 28 HIS ND1 1 1
9 16254 1 1 28 HIS NE2 N 0.954 1.625 -10.924 1.00 . A A . 28 HIS NE2 1 1
9 16255 1 1 28 HIS O O 2.633 -3.112 -6.824 1.00 . A A . 28 HIS O 1 1
9 16256 1 1 29 LEU C C 3.148 -5.778 -7.601 1.00 . A A . 29 LEU C 1 1
9 16257 1 1 29 LEU CA C 1.651 -5.667 -7.313 1.00 . A A . 29 LEU CA 1 1
9 16258 1 1 29 LEU CB C 0.897 -6.862 -7.913 1.00 . A A . 29 LEU CB 1 1
9 16259 1 1 29 LEU CD1 C 0.124 -8.114 -9.946 1.00 . A A . 29 LEU CD1 1 1
9 16260 1 1 29 LEU CD2 C 1.220 -5.884 -10.212 1.00 . A A . 29 LEU CD2 1 1
9 16261 1 1 29 LEU CG C 1.176 -7.166 -9.392 1.00 . A A . 29 LEU CG 1 1
9 16262 1 1 29 LEU H H 0.320 -4.448 -8.417 1.00 . A A . 29 LEU H 1 1
9 16263 1 1 29 LEU HA H 1.506 -5.666 -6.243 1.00 . A A . 29 LEU HA 1 1
9 16264 1 1 29 LEU HB2 H 1.150 -7.738 -7.338 1.00 . A A . 29 LEU HB2 1 1
9 16265 1 1 29 LEU HB3 H -0.161 -6.677 -7.803 1.00 . A A . 29 LEU HB3 1 1
9 16266 1 1 29 LEU HD11 H 0.602 -8.863 -10.560 1.00 . A A . 29 LEU HD11 1 1
9 16267 1 1 29 LEU HD12 H -0.585 -7.558 -10.542 1.00 . A A . 29 LEU HD12 1 1
9 16268 1 1 29 LEU HD13 H -0.394 -8.596 -9.129 1.00 . A A . 29 LEU HD13 1 1
9 16269 1 1 29 LEU HD21 H 0.263 -5.386 -10.155 1.00 . A A . 29 LEU HD21 1 1
9 16270 1 1 29 LEU HD22 H 1.441 -6.122 -11.241 1.00 . A A . 29 LEU HD22 1 1
9 16271 1 1 29 LEU HD23 H 1.988 -5.232 -9.821 1.00 . A A . 29 LEU HD23 1 1
9 16272 1 1 29 LEU HG H 2.136 -7.653 -9.477 1.00 . A A . 29 LEU HG 1 1
9 16273 1 1 29 LEU N N 1.106 -4.419 -7.834 1.00 . A A . 29 LEU N 1 1
9 16274 1 1 29 LEU O O 3.562 -6.277 -8.646 1.00 . A A . 29 LEU O 1 1
9 16275 1 1 30 GLY C C 6.131 -5.306 -5.506 1.00 . A A . 30 GLY C 1 1
9 16276 1 1 30 GLY CA C 5.395 -5.352 -6.829 1.00 . A A . 30 GLY CA 1 1
9 16277 1 1 30 GLY H H 3.572 -4.910 -5.850 1.00 . A A . 30 GLY H 1 1
9 16278 1 1 30 GLY HA2 H 5.656 -6.265 -7.344 1.00 . A A . 30 GLY HA2 1 1
9 16279 1 1 30 GLY HA3 H 5.707 -4.510 -7.431 1.00 . A A . 30 GLY HA3 1 1
9 16280 1 1 30 GLY N N 3.956 -5.302 -6.663 1.00 . A A . 30 GLY N 1 1
9 16281 1 1 30 GLY O O 5.642 -5.820 -4.499 1.00 . A A . 30 GLY O 1 1
9 16282 1 1 31 ASP C C 8.789 -3.224 -4.201 1.00 . A A . 31 ASP C 1 1
9 16283 1 1 31 ASP CA C 8.109 -4.584 -4.295 1.00 . A A . 31 ASP CA 1 1
9 16284 1 1 31 ASP CB C 9.162 -5.691 -4.254 1.00 . A A . 31 ASP CB 1 1
9 16285 1 1 31 ASP CG C 9.900 -5.839 -5.570 1.00 . A A . 31 ASP CG 1 1
9 16286 1 1 31 ASP H H 7.645 -4.303 -6.339 1.00 . A A . 31 ASP H 1 1
9 16287 1 1 31 ASP HA H 7.448 -4.700 -3.449 1.00 . A A . 31 ASP HA 1 1
9 16288 1 1 31 ASP HB2 H 9.883 -5.464 -3.483 1.00 . A A . 31 ASP HB2 1 1
9 16289 1 1 31 ASP HB3 H 8.679 -6.626 -4.024 1.00 . A A . 31 ASP HB3 1 1
9 16290 1 1 31 ASP N N 7.307 -4.691 -5.506 1.00 . A A . 31 ASP N 1 1
9 16291 1 1 31 ASP O O 9.466 -2.787 -5.132 1.00 . A A . 31 ASP O 1 1
9 16292 1 1 31 ASP OD1 O 9.308 -6.388 -6.523 1.00 . A A . 31 ASP OD1 1 1
9 16293 1 1 31 ASP OD2 O 11.068 -5.406 -5.648 1.00 . A A . 31 ASP OD2 1 1
9 16294 1 1 32 ASN C C 10.003 -1.279 -1.526 1.00 . A A . 32 ASN C 1 1
9 16295 1 1 32 ASN CA C 9.212 -1.260 -2.827 1.00 . A A . 32 ASN CA 1 1
9 16296 1 1 32 ASN CB C 8.133 -0.177 -2.771 1.00 . A A . 32 ASN CB 1 1
9 16297 1 1 32 ASN CG C 7.851 0.430 -4.132 1.00 . A A . 32 ASN CG 1 1
9 16298 1 1 32 ASN H H 8.066 -2.976 -2.356 1.00 . A A . 32 ASN H 1 1
9 16299 1 1 32 ASN HA H 9.885 -1.049 -3.645 1.00 . A A . 32 ASN HA 1 1
9 16300 1 1 32 ASN HB2 H 7.217 -0.608 -2.394 1.00 . A A . 32 ASN HB2 1 1
9 16301 1 1 32 ASN HB3 H 8.455 0.611 -2.106 1.00 . A A . 32 ASN HB3 1 1
9 16302 1 1 32 ASN HD21 H 5.931 -0.064 -3.983 1.00 . A A . 32 ASN HD21 1 1
9 16303 1 1 32 ASN HD22 H 6.385 0.750 -5.437 1.00 . A A . 32 ASN HD22 1 1
9 16304 1 1 32 ASN N N 8.611 -2.567 -3.063 1.00 . A A . 32 ASN N 1 1
9 16305 1 1 32 ASN ND2 N 6.595 0.366 -4.561 1.00 . A A . 32 ASN ND2 1 1
9 16306 1 1 32 ASN O O 9.483 -1.677 -0.487 1.00 . A A . 32 ASN O 1 1
9 16307 1 1 32 ASN OD1 O 8.752 0.950 -4.791 1.00 . A A . 32 ASN OD1 1 1
9 16308 1 1 33 SER C C 11.962 0.434 0.386 1.00 . A A . 33 SER C 1 1
9 16309 1 1 33 SER CA C 12.111 -0.854 -0.404 1.00 . A A . 33 SER CA 1 1
9 16310 1 1 33 SER CB C 13.580 -1.047 -0.772 1.00 . A A . 33 SER CB 1 1
9 16311 1 1 33 SER H H 11.632 -0.563 -2.444 1.00 . A A . 33 SER H 1 1
9 16312 1 1 33 SER HA H 11.802 -1.678 0.224 1.00 . A A . 33 SER HA 1 1
9 16313 1 1 33 SER HB2 H 13.895 -0.238 -1.412 1.00 . A A . 33 SER HB2 1 1
9 16314 1 1 33 SER HB3 H 14.172 -1.041 0.135 1.00 . A A . 33 SER HB3 1 1
9 16315 1 1 33 SER HG H 13.785 -2.994 -0.811 1.00 . A A . 33 SER HG 1 1
9 16316 1 1 33 SER N N 11.263 -0.862 -1.587 1.00 . A A . 33 SER N 1 1
9 16317 1 1 33 SER O O 11.771 1.512 -0.175 1.00 . A A . 33 SER O 1 1
9 16318 1 1 33 SER OG O 13.784 -2.275 -1.447 1.00 . A A . 33 SER OG 1 1
9 16319 1 1 34 LEU C C 13.303 1.691 3.257 1.00 . A A . 34 LEU C 1 1
9 16320 1 1 34 LEU CA C 11.950 1.423 2.604 1.00 . A A . 34 LEU CA 1 1
9 16321 1 1 34 LEU CB C 10.875 1.130 3.669 1.00 . A A . 34 LEU CB 1 1
9 16322 1 1 34 LEU CD1 C 11.700 1.602 5.953 1.00 . A A . 34 LEU CD1 1 1
9 16323 1 1 34 LEU CD2 C 11.145 3.523 4.438 1.00 . A A . 34 LEU CD2 1 1
9 16324 1 1 34 LEU CG C 10.794 2.097 4.842 1.00 . A A . 34 LEU CG 1 1
9 16325 1 1 34 LEU H H 12.218 -0.599 2.064 1.00 . A A . 34 LEU H 1 1
9 16326 1 1 34 LEU HA H 11.658 2.289 2.031 1.00 . A A . 34 LEU HA 1 1
9 16327 1 1 34 LEU HB2 H 9.914 1.113 3.184 1.00 . A A . 34 LEU HB2 1 1
9 16328 1 1 34 LEU HB3 H 11.062 0.147 4.085 1.00 . A A . 34 LEU HB3 1 1
9 16329 1 1 34 LEU HD11 H 12.650 1.299 5.533 1.00 . A A . 34 LEU HD11 1 1
9 16330 1 1 34 LEU HD12 H 11.241 0.752 6.437 1.00 . A A . 34 LEU HD12 1 1
9 16331 1 1 34 LEU HD13 H 11.854 2.389 6.673 1.00 . A A . 34 LEU HD13 1 1
9 16332 1 1 34 LEU HD21 H 10.414 4.203 4.852 1.00 . A A . 34 LEU HD21 1 1
9 16333 1 1 34 LEU HD22 H 11.141 3.608 3.362 1.00 . A A . 34 LEU HD22 1 1
9 16334 1 1 34 LEU HD23 H 12.124 3.776 4.817 1.00 . A A . 34 LEU HD23 1 1
9 16335 1 1 34 LEU HG H 9.782 2.097 5.212 1.00 . A A . 34 LEU HG 1 1
9 16336 1 1 34 LEU N N 12.060 0.297 1.695 1.00 . A A . 34 LEU N 1 1
9 16337 1 1 34 LEU O O 14.002 0.759 3.643 1.00 . A A . 34 LEU O 1 1
9 16338 1 1 35 ALA C C 14.897 3.072 5.474 1.00 . A A . 35 ALA C 1 1
9 16339 1 1 35 ALA CA C 14.930 3.338 3.981 1.00 . A A . 35 ALA CA 1 1
9 16340 1 1 35 ALA CB C 15.237 4.796 3.708 1.00 . A A . 35 ALA CB 1 1
9 16341 1 1 35 ALA H H 13.077 3.659 3.052 1.00 . A A . 35 ALA H 1 1
9 16342 1 1 35 ALA HA H 15.710 2.737 3.535 1.00 . A A . 35 ALA HA 1 1
9 16343 1 1 35 ALA HB1 H 15.540 4.912 2.678 1.00 . A A . 35 ALA HB1 1 1
9 16344 1 1 35 ALA HB2 H 16.035 5.121 4.357 1.00 . A A . 35 ALA HB2 1 1
9 16345 1 1 35 ALA HB3 H 14.355 5.389 3.894 1.00 . A A . 35 ALA HB3 1 1
9 16346 1 1 35 ALA N N 13.669 2.960 3.378 1.00 . A A . 35 ALA N 1 1
9 16347 1 1 35 ALA O O 13.833 2.993 6.076 1.00 . A A . 35 ALA O 1 1
9 16348 1 1 36 ALA C C 15.765 3.794 8.339 1.00 . A A . 36 ALA C 1 1
9 16349 1 1 36 ALA CA C 16.150 2.598 7.478 1.00 . A A . 36 ALA CA 1 1
9 16350 1 1 36 ALA CB C 17.553 2.121 7.818 1.00 . A A . 36 ALA CB 1 1
9 16351 1 1 36 ALA H H 16.875 2.958 5.523 1.00 . A A . 36 ALA H 1 1
9 16352 1 1 36 ALA HA H 15.467 1.794 7.683 1.00 . A A . 36 ALA HA 1 1
9 16353 1 1 36 ALA HB1 H 18.163 2.967 8.099 1.00 . A A . 36 ALA HB1 1 1
9 16354 1 1 36 ALA HB2 H 17.986 1.635 6.957 1.00 . A A . 36 ALA HB2 1 1
9 16355 1 1 36 ALA HB3 H 17.507 1.423 8.640 1.00 . A A . 36 ALA HB3 1 1
9 16356 1 1 36 ALA N N 16.061 2.905 6.060 1.00 . A A . 36 ALA N 1 1
9 16357 1 1 36 ALA O O 16.480 4.793 8.406 1.00 . A A . 36 ALA O 1 1
9 16358 1 1 37 VAL C C 13.705 4.164 11.229 1.00 . A A . 37 VAL C 1 1
9 16359 1 1 37 VAL CA C 14.079 4.719 9.856 1.00 . A A . 37 VAL CA 1 1
9 16360 1 1 37 VAL CB C 12.840 5.415 9.221 1.00 . A A . 37 VAL CB 1 1
9 16361 1 1 37 VAL CG1 C 12.846 5.271 7.707 1.00 . A A . 37 VAL CG1 1 1
9 16362 1 1 37 VAL CG2 C 11.532 4.866 9.786 1.00 . A A . 37 VAL CG2 1 1
9 16363 1 1 37 VAL H H 14.091 2.842 8.884 1.00 . A A . 37 VAL H 1 1
9 16364 1 1 37 VAL HA H 14.855 5.457 9.984 1.00 . A A . 37 VAL HA 1 1
9 16365 1 1 37 VAL HB H 12.889 6.467 9.458 1.00 . A A . 37 VAL HB 1 1
9 16366 1 1 37 VAL HG11 H 12.240 4.418 7.427 1.00 . A A . 37 VAL HG11 1 1
9 16367 1 1 37 VAL HG12 H 13.858 5.125 7.361 1.00 . A A . 37 VAL HG12 1 1
9 16368 1 1 37 VAL HG13 H 12.438 6.164 7.258 1.00 . A A . 37 VAL HG13 1 1
9 16369 1 1 37 VAL HG21 H 10.732 5.052 9.084 1.00 . A A . 37 VAL HG21 1 1
9 16370 1 1 37 VAL HG22 H 11.309 5.356 10.722 1.00 . A A . 37 VAL HG22 1 1
9 16371 1 1 37 VAL HG23 H 11.628 3.802 9.949 1.00 . A A . 37 VAL HG23 1 1
9 16372 1 1 37 VAL N N 14.606 3.668 8.992 1.00 . A A . 37 VAL N 1 1
9 16373 1 1 37 VAL O O 13.900 2.983 11.508 1.00 . A A . 37 VAL O 1 1
9 16374 1 1 38 SER C C 11.860 3.384 13.388 1.00 . A A . 38 SER C 1 1
9 16375 1 1 38 SER CA C 12.744 4.631 13.421 1.00 . A A . 38 SER CA 1 1
9 16376 1 1 38 SER CB C 11.997 5.778 14.103 1.00 . A A . 38 SER CB 1 1
9 16377 1 1 38 SER H H 13.018 5.955 11.792 1.00 . A A . 38 SER H 1 1
9 16378 1 1 38 SER HA H 13.636 4.410 13.986 1.00 . A A . 38 SER HA 1 1
9 16379 1 1 38 SER HB2 H 12.410 6.720 13.773 1.00 . A A . 38 SER HB2 1 1
9 16380 1 1 38 SER HB3 H 10.950 5.731 13.838 1.00 . A A . 38 SER HB3 1 1
9 16381 1 1 38 SER HG H 12.184 6.582 15.879 1.00 . A A . 38 SER HG 1 1
9 16382 1 1 38 SER N N 13.155 5.027 12.078 1.00 . A A . 38 SER N 1 1
9 16383 1 1 38 SER O O 12.240 2.332 13.903 1.00 . A A . 38 SER O 1 1
9 16384 1 1 38 SER OG O 12.116 5.697 15.513 1.00 . A A . 38 SER OG 1 1
9 16385 1 1 39 GLU C C 8.478 2.747 11.916 1.00 . A A . 39 GLU C 1 1
9 16386 1 1 39 GLU CA C 9.745 2.386 12.698 1.00 . A A . 39 GLU CA 1 1
9 16387 1 1 39 GLU CB C 9.360 1.905 14.098 1.00 . A A . 39 GLU CB 1 1
9 16388 1 1 39 GLU CD C 7.955 0.257 15.398 1.00 . A A . 39 GLU CD 1 1
9 16389 1 1 39 GLU CG C 8.708 0.533 14.111 1.00 . A A . 39 GLU CG 1 1
9 16390 1 1 39 GLU H H 10.434 4.372 12.396 1.00 . A A . 39 GLU H 1 1
9 16391 1 1 39 GLU HA H 10.247 1.582 12.182 1.00 . A A . 39 GLU HA 1 1
9 16392 1 1 39 GLU HB2 H 10.249 1.862 14.709 1.00 . A A . 39 GLU HB2 1 1
9 16393 1 1 39 GLU HB3 H 8.670 2.612 14.532 1.00 . A A . 39 GLU HB3 1 1
9 16394 1 1 39 GLU HG2 H 8.014 0.470 13.286 1.00 . A A . 39 GLU HG2 1 1
9 16395 1 1 39 GLU HG3 H 9.475 -0.219 13.991 1.00 . A A . 39 GLU HG3 1 1
9 16396 1 1 39 GLU N N 10.679 3.509 12.786 1.00 . A A . 39 GLU N 1 1
9 16397 1 1 39 GLU O O 7.731 1.860 11.500 1.00 . A A . 39 GLU O 1 1
9 16398 1 1 39 GLU OE1 O 7.161 1.124 15.819 1.00 . A A . 39 GLU OE1 1 1
9 16399 1 1 39 GLU OE2 O 8.158 -0.827 15.984 1.00 . A A . 39 GLU OE2 1 1
9 16400 1 1 40 SER C C 6.764 3.671 9.762 1.00 . A A . 40 SER C 1 1
9 16401 1 1 40 SER CA C 7.038 4.510 11.011 1.00 . A A . 40 SER CA 1 1
9 16402 1 1 40 SER CB C 7.201 5.979 10.622 1.00 . A A . 40 SER CB 1 1
9 16403 1 1 40 SER H H 8.847 4.708 12.093 1.00 . A A . 40 SER H 1 1
9 16404 1 1 40 SER HA H 6.196 4.420 11.679 1.00 . A A . 40 SER HA 1 1
9 16405 1 1 40 SER HB2 H 7.769 6.047 9.706 1.00 . A A . 40 SER HB2 1 1
9 16406 1 1 40 SER HB3 H 6.226 6.421 10.474 1.00 . A A . 40 SER HB3 1 1
9 16407 1 1 40 SER HG H 8.661 7.119 11.260 1.00 . A A . 40 SER HG 1 1
9 16408 1 1 40 SER N N 8.227 4.045 11.730 1.00 . A A . 40 SER N 1 1
9 16409 1 1 40 SER O O 5.610 3.445 9.402 1.00 . A A . 40 SER O 1 1
9 16410 1 1 40 SER OG O 7.881 6.704 11.633 1.00 . A A . 40 SER OG 1 1
9 16411 1 1 41 GLN C C 6.859 1.148 8.177 1.00 . A A . 41 GLN C 1 1
9 16412 1 1 41 GLN CA C 7.690 2.394 7.906 1.00 . A A . 41 GLN CA 1 1
9 16413 1 1 41 GLN CB C 9.060 1.979 7.386 1.00 . A A . 41 GLN CB 1 1
9 16414 1 1 41 GLN CD C 9.801 -0.188 8.443 1.00 . A A . 41 GLN CD 1 1
9 16415 1 1 41 GLN CG C 9.945 1.320 8.426 1.00 . A A . 41 GLN CG 1 1
9 16416 1 1 41 GLN H H 8.723 3.421 9.446 1.00 . A A . 41 GLN H 1 1
9 16417 1 1 41 GLN HA H 7.198 2.986 7.150 1.00 . A A . 41 GLN HA 1 1
9 16418 1 1 41 GLN HB2 H 8.923 1.281 6.573 1.00 . A A . 41 GLN HB2 1 1
9 16419 1 1 41 GLN HB3 H 9.568 2.855 7.015 1.00 . A A . 41 GLN HB3 1 1
9 16420 1 1 41 GLN HE21 H 11.285 -0.324 9.748 1.00 . A A . 41 GLN HE21 1 1
9 16421 1 1 41 GLN HE22 H 10.570 -1.822 9.267 1.00 . A A . 41 GLN HE22 1 1
9 16422 1 1 41 GLN HG2 H 10.973 1.560 8.207 1.00 . A A . 41 GLN HG2 1 1
9 16423 1 1 41 GLN HG3 H 9.685 1.704 9.400 1.00 . A A . 41 GLN HG3 1 1
9 16424 1 1 41 GLN N N 7.827 3.211 9.110 1.00 . A A . 41 GLN N 1 1
9 16425 1 1 41 GLN NE2 N 10.636 -0.844 9.232 1.00 . A A . 41 GLN NE2 1 1
9 16426 1 1 41 GLN O O 5.924 0.836 7.438 1.00 . A A . 41 GLN O 1 1
9 16427 1 1 41 GLN OE1 O 8.950 -0.753 7.756 1.00 . A A . 41 GLN OE1 1 1
9 16428 1 1 42 LEU C C 5.025 -0.534 9.795 1.00 . A A . 42 LEU C 1 1
9 16429 1 1 42 LEU CA C 6.515 -0.790 9.605 1.00 . A A . 42 LEU CA 1 1
9 16430 1 1 42 LEU CB C 7.112 -1.378 10.884 1.00 . A A . 42 LEU CB 1 1
9 16431 1 1 42 LEU CD1 C 7.149 -3.862 10.551 1.00 . A A . 42 LEU CD1 1 1
9 16432 1 1 42 LEU CD2 C 6.694 -2.913 12.819 1.00 . A A . 42 LEU CD2 1 1
9 16433 1 1 42 LEU CG C 6.514 -2.716 11.322 1.00 . A A . 42 LEU CG 1 1
9 16434 1 1 42 LEU H H 7.976 0.735 9.779 1.00 . A A . 42 LEU H 1 1
9 16435 1 1 42 LEU HA H 6.643 -1.498 8.800 1.00 . A A . 42 LEU HA 1 1
9 16436 1 1 42 LEU HB2 H 8.173 -1.514 10.730 1.00 . A A . 42 LEU HB2 1 1
9 16437 1 1 42 LEU HB3 H 6.970 -0.667 11.683 1.00 . A A . 42 LEU HB3 1 1
9 16438 1 1 42 LEU HD11 H 6.548 -4.088 9.682 1.00 . A A . 42 LEU HD11 1 1
9 16439 1 1 42 LEU HD12 H 7.209 -4.734 11.185 1.00 . A A . 42 LEU HD12 1 1
9 16440 1 1 42 LEU HD13 H 8.143 -3.578 10.236 1.00 . A A . 42 LEU HD13 1 1
9 16441 1 1 42 LEU HD21 H 6.680 -3.969 13.048 1.00 . A A . 42 LEU HD21 1 1
9 16442 1 1 42 LEU HD22 H 5.891 -2.421 13.347 1.00 . A A . 42 LEU HD22 1 1
9 16443 1 1 42 LEU HD23 H 7.640 -2.491 13.128 1.00 . A A . 42 LEU HD23 1 1
9 16444 1 1 42 LEU HG H 5.455 -2.716 11.109 1.00 . A A . 42 LEU HG 1 1
9 16445 1 1 42 LEU N N 7.215 0.435 9.236 1.00 . A A . 42 LEU N 1 1
9 16446 1 1 42 LEU O O 4.188 -1.205 9.192 1.00 . A A . 42 LEU O 1 1
9 16447 1 1 43 ALA C C 2.667 1.446 9.696 1.00 . A A . 43 ALA C 1 1
9 16448 1 1 43 ALA CA C 3.314 0.780 10.905 1.00 . A A . 43 ALA CA 1 1
9 16449 1 1 43 ALA CB C 3.223 1.684 12.121 1.00 . A A . 43 ALA CB 1 1
9 16450 1 1 43 ALA H H 5.414 0.938 11.088 1.00 . A A . 43 ALA H 1 1
9 16451 1 1 43 ALA HA H 2.783 -0.135 11.126 1.00 . A A . 43 ALA HA 1 1
9 16452 1 1 43 ALA HB1 H 3.565 2.674 11.860 1.00 . A A . 43 ALA HB1 1 1
9 16453 1 1 43 ALA HB2 H 3.841 1.285 12.911 1.00 . A A . 43 ALA HB2 1 1
9 16454 1 1 43 ALA HB3 H 2.197 1.734 12.456 1.00 . A A . 43 ALA HB3 1 1
9 16455 1 1 43 ALA N N 4.702 0.437 10.637 1.00 . A A . 43 ALA N 1 1
9 16456 1 1 43 ALA O O 1.453 1.367 9.509 1.00 . A A . 43 ALA O 1 1
9 16457 1 1 44 GLN C C 2.396 1.766 6.700 1.00 . A A . 44 GLN C 1 1
9 16458 1 1 44 GLN CA C 2.978 2.775 7.684 1.00 . A A . 44 GLN CA 1 1
9 16459 1 1 44 GLN CB C 4.094 3.580 7.014 1.00 . A A . 44 GLN CB 1 1
9 16460 1 1 44 GLN CD C 5.247 5.815 6.770 1.00 . A A . 44 GLN CD 1 1
9 16461 1 1 44 GLN CG C 4.128 5.040 7.436 1.00 . A A . 44 GLN CG 1 1
9 16462 1 1 44 GLN H H 4.443 2.131 9.069 1.00 . A A . 44 GLN H 1 1
9 16463 1 1 44 GLN HA H 2.195 3.451 7.993 1.00 . A A . 44 GLN HA 1 1
9 16464 1 1 44 GLN HB2 H 5.045 3.134 7.265 1.00 . A A . 44 GLN HB2 1 1
9 16465 1 1 44 GLN HB3 H 3.959 3.540 5.942 1.00 . A A . 44 GLN HB3 1 1
9 16466 1 1 44 GLN HE21 H 4.082 7.419 6.621 1.00 . A A . 44 GLN HE21 1 1
9 16467 1 1 44 GLN HE22 H 5.683 7.593 5.995 1.00 . A A . 44 GLN HE22 1 1
9 16468 1 1 44 GLN HG2 H 3.186 5.499 7.172 1.00 . A A . 44 GLN HG2 1 1
9 16469 1 1 44 GLN HG3 H 4.262 5.088 8.507 1.00 . A A . 44 GLN HG3 1 1
9 16470 1 1 44 GLN N N 3.482 2.101 8.873 1.00 . A A . 44 GLN N 1 1
9 16471 1 1 44 GLN NE2 N 4.977 7.068 6.427 1.00 . A A . 44 GLN NE2 1 1
9 16472 1 1 44 GLN O O 1.262 1.912 6.242 1.00 . A A . 44 GLN O 1 1
9 16473 1 1 44 GLN OE1 O 6.343 5.293 6.566 1.00 . A A . 44 GLN OE1 1 1
9 16474 1 1 45 LEU C C 1.812 -1.286 6.140 1.00 . A A . 45 LEU C 1 1
9 16475 1 1 45 LEU CA C 2.745 -0.295 5.454 1.00 . A A . 45 LEU CA 1 1
9 16476 1 1 45 LEU CB C 3.953 -1.030 4.873 1.00 . A A . 45 LEU CB 1 1
9 16477 1 1 45 LEU CD1 C 3.864 0.398 2.817 1.00 . A A . 45 LEU CD1 1 1
9 16478 1 1 45 LEU CD2 C 5.609 0.830 4.560 1.00 . A A . 45 LEU CD2 1 1
9 16479 1 1 45 LEU CG C 4.774 -0.231 3.859 1.00 . A A . 45 LEU CG 1 1
9 16480 1 1 45 LEU H H 4.073 0.681 6.780 1.00 . A A . 45 LEU H 1 1
9 16481 1 1 45 LEU HA H 2.210 0.184 4.650 1.00 . A A . 45 LEU HA 1 1
9 16482 1 1 45 LEU HB2 H 4.601 -1.311 5.689 1.00 . A A . 45 LEU HB2 1 1
9 16483 1 1 45 LEU HB3 H 3.601 -1.927 4.387 1.00 . A A . 45 LEU HB3 1 1
9 16484 1 1 45 LEU HD11 H 4.325 0.326 1.843 1.00 . A A . 45 LEU HD11 1 1
9 16485 1 1 45 LEU HD12 H 3.702 1.438 3.062 1.00 . A A . 45 LEU HD12 1 1
9 16486 1 1 45 LEU HD13 H 2.917 -0.121 2.808 1.00 . A A . 45 LEU HD13 1 1
9 16487 1 1 45 LEU HD21 H 6.193 1.369 3.828 1.00 . A A . 45 LEU HD21 1 1
9 16488 1 1 45 LEU HD22 H 6.272 0.356 5.269 1.00 . A A . 45 LEU HD22 1 1
9 16489 1 1 45 LEU HD23 H 4.957 1.517 5.079 1.00 . A A . 45 LEU HD23 1 1
9 16490 1 1 45 LEU N N 3.180 0.743 6.380 1.00 . A A . 45 LEU N 1 1
9 16491 1 1 45 LEU O O 0.909 -1.842 5.516 1.00 . A A . 45 LEU O 1 1
9 16492 1 1 46 LYS C C -0.139 -1.824 8.529 1.00 . A A . 46 LYS C 1 1
9 16493 1 1 46 LYS CA C 1.225 -2.428 8.208 1.00 . A A . 46 LYS CA 1 1
9 16494 1 1 46 LYS CB C 1.944 -2.810 9.504 1.00 . A A . 46 LYS CB 1 1
9 16495 1 1 46 LYS CD C 2.338 -4.783 11.010 1.00 . A A . 46 LYS CD 1 1
9 16496 1 1 46 LYS CE C 1.992 -6.263 11.032 1.00 . A A . 46 LYS CE 1 1
9 16497 1 1 46 LYS CG C 1.305 -3.980 10.233 1.00 . A A . 46 LYS CG 1 1
9 16498 1 1 46 LYS H H 2.778 -1.029 7.868 1.00 . A A . 46 LYS H 1 1
9 16499 1 1 46 LYS HA H 1.079 -3.318 7.615 1.00 . A A . 46 LYS HA 1 1
9 16500 1 1 46 LYS HB2 H 2.965 -3.073 9.271 1.00 . A A . 46 LYS HB2 1 1
9 16501 1 1 46 LYS HB3 H 1.944 -1.957 10.166 1.00 . A A . 46 LYS HB3 1 1
9 16502 1 1 46 LYS HD2 H 3.303 -4.656 10.543 1.00 . A A . 46 LYS HD2 1 1
9 16503 1 1 46 LYS HD3 H 2.375 -4.416 12.025 1.00 . A A . 46 LYS HD3 1 1
9 16504 1 1 46 LYS HE2 H 0.921 -6.369 11.126 1.00 . A A . 46 LYS HE2 1 1
9 16505 1 1 46 LYS HE3 H 2.316 -6.709 10.102 1.00 . A A . 46 LYS HE3 1 1
9 16506 1 1 46 LYS HG2 H 0.566 -3.602 10.923 1.00 . A A . 46 LYS HG2 1 1
9 16507 1 1 46 LYS HG3 H 0.830 -4.626 9.510 1.00 . A A . 46 LYS HG3 1 1
9 16508 1 1 46 LYS HZ1 H 2.448 -6.479 13.059 1.00 . A A . 46 LYS HZ1 1 1
9 16509 1 1 46 LYS HZ2 H 3.679 -6.996 12.021 1.00 . A A . 46 LYS HZ2 1 1
9 16510 1 1 46 LYS HZ3 H 2.296 -7.947 12.231 1.00 . A A . 46 LYS HZ3 1 1
9 16511 1 1 46 LYS N N 2.041 -1.502 7.429 1.00 . A A . 46 LYS N 1 1
9 16512 1 1 46 LYS NZ N 2.650 -6.970 12.165 1.00 . A A . 46 LYS NZ 1 1
9 16513 1 1 46 LYS O O -1.127 -2.543 8.672 1.00 . A A . 46 LYS O 1 1
9 16514 1 1 47 ALA C C -2.516 -0.143 7.929 1.00 . A A . 47 ALA C 1 1
9 16515 1 1 47 ALA CA C -1.431 0.197 8.946 1.00 . A A . 47 ALA CA 1 1
9 16516 1 1 47 ALA CB C -1.199 1.699 8.990 1.00 . A A . 47 ALA CB 1 1
9 16517 1 1 47 ALA H H 0.635 0.020 8.518 1.00 . A A . 47 ALA H 1 1
9 16518 1 1 47 ALA HA H -1.759 -0.121 9.926 1.00 . A A . 47 ALA HA 1 1
9 16519 1 1 47 ALA HB1 H -0.578 1.992 8.155 1.00 . A A . 47 ALA HB1 1 1
9 16520 1 1 47 ALA HB2 H -0.706 1.962 9.914 1.00 . A A . 47 ALA HB2 1 1
9 16521 1 1 47 ALA HB3 H -2.148 2.213 8.929 1.00 . A A . 47 ALA HB3 1 1
9 16522 1 1 47 ALA N N -0.186 -0.500 8.642 1.00 . A A . 47 ALA N 1 1
9 16523 1 1 47 ALA O O -3.548 -0.717 8.275 1.00 . A A . 47 ALA O 1 1
9 16524 1 1 48 ASP C C -3.222 -1.529 5.224 1.00 . A A . 48 ASP C 1 1
9 16525 1 1 48 ASP CA C -3.230 -0.048 5.606 1.00 . A A . 48 ASP CA 1 1
9 16526 1 1 48 ASP CB C -2.908 0.811 4.380 1.00 . A A . 48 ASP CB 1 1
9 16527 1 1 48 ASP CG C -3.968 1.864 4.118 1.00 . A A . 48 ASP CG 1 1
9 16528 1 1 48 ASP H H -1.434 0.673 6.459 1.00 . A A . 48 ASP H 1 1
9 16529 1 1 48 ASP HA H -4.212 0.213 5.969 1.00 . A A . 48 ASP HA 1 1
9 16530 1 1 48 ASP HB2 H -1.964 1.310 4.536 1.00 . A A . 48 ASP HB2 1 1
9 16531 1 1 48 ASP HB3 H -2.835 0.176 3.509 1.00 . A A . 48 ASP HB3 1 1
9 16532 1 1 48 ASP N N -2.274 0.217 6.673 1.00 . A A . 48 ASP N 1 1
9 16533 1 1 48 ASP O O -2.191 -2.064 4.814 1.00 . A A . 48 ASP O 1 1
9 16534 1 1 48 ASP OD1 O -5.085 1.491 3.703 1.00 . A A . 48 ASP OD1 1 1
9 16535 1 1 48 ASP OD2 O -3.681 3.061 4.328 1.00 . A A . 48 ASP OD2 1 1
9 16536 1 1 49 PRO C C -4.572 -3.875 3.515 1.00 . A A . 49 PRO C 1 1
9 16537 1 1 49 PRO CA C -4.485 -3.635 5.019 1.00 . A A . 49 PRO CA 1 1
9 16538 1 1 49 PRO CB C -5.787 -4.044 5.705 1.00 . A A . 49 PRO CB 1 1
9 16539 1 1 49 PRO CD C -5.654 -1.658 5.835 1.00 . A A . 49 PRO CD 1 1
9 16540 1 1 49 PRO CG C -6.617 -2.808 5.693 1.00 . A A . 49 PRO CG 1 1
9 16541 1 1 49 PRO HA H -3.664 -4.205 5.429 1.00 . A A . 49 PRO HA 1 1
9 16542 1 1 49 PRO HB2 H -6.256 -4.842 5.148 1.00 . A A . 49 PRO HB2 1 1
9 16543 1 1 49 PRO HB3 H -5.580 -4.370 6.712 1.00 . A A . 49 PRO HB3 1 1
9 16544 1 1 49 PRO HD2 H -5.967 -0.826 5.222 1.00 . A A . 49 PRO HD2 1 1
9 16545 1 1 49 PRO HD3 H -5.577 -1.358 6.869 1.00 . A A . 49 PRO HD3 1 1
9 16546 1 1 49 PRO HG2 H -7.153 -2.734 4.757 1.00 . A A . 49 PRO HG2 1 1
9 16547 1 1 49 PRO HG3 H -7.308 -2.821 6.522 1.00 . A A . 49 PRO HG3 1 1
9 16548 1 1 49 PRO N N -4.373 -2.213 5.352 1.00 . A A . 49 PRO N 1 1
9 16549 1 1 49 PRO O O -5.551 -4.434 3.020 1.00 . A A . 49 PRO O 1 1
9 16550 1 1 50 ARG C C -2.356 -4.536 0.932 1.00 . A A . 50 ARG C 1 1
9 16551 1 1 50 ARG CA C -3.502 -3.616 1.344 1.00 . A A . 50 ARG CA 1 1
9 16552 1 1 50 ARG CB C -3.360 -2.258 0.656 1.00 . A A . 50 ARG CB 1 1
9 16553 1 1 50 ARG CD C -4.881 -0.679 1.884 1.00 . A A . 50 ARG CD 1 1
9 16554 1 1 50 ARG CG C -4.655 -1.464 0.602 1.00 . A A . 50 ARG CG 1 1
9 16555 1 1 50 ARG CZ C -7.327 -0.600 2.180 1.00 . A A . 50 ARG CZ 1 1
9 16556 1 1 50 ARG H H -2.790 -3.009 3.243 1.00 . A A . 50 ARG H 1 1
9 16557 1 1 50 ARG HA H -4.435 -4.067 1.039 1.00 . A A . 50 ARG HA 1 1
9 16558 1 1 50 ARG HB2 H -2.626 -1.672 1.189 1.00 . A A . 50 ARG HB2 1 1
9 16559 1 1 50 ARG HB3 H -3.017 -2.414 -0.357 1.00 . A A . 50 ARG HB3 1 1
9 16560 1 1 50 ARG HD2 H -4.839 -1.360 2.720 1.00 . A A . 50 ARG HD2 1 1
9 16561 1 1 50 ARG HD3 H -4.098 0.058 1.981 1.00 . A A . 50 ARG HD3 1 1
9 16562 1 1 50 ARG HE H -6.185 0.955 1.665 1.00 . A A . 50 ARG HE 1 1
9 16563 1 1 50 ARG HG2 H -4.610 -0.775 -0.227 1.00 . A A . 50 ARG HG2 1 1
9 16564 1 1 50 ARG HG3 H -5.479 -2.148 0.459 1.00 . A A . 50 ARG HG3 1 1
9 16565 1 1 50 ARG HH11 H -6.504 -2.420 2.502 1.00 . A A . 50 ARG HH11 1 1
9 16566 1 1 50 ARG HH12 H -8.221 -2.335 2.705 1.00 . A A . 50 ARG HH12 1 1
9 16567 1 1 50 ARG HH21 H -8.444 1.067 1.932 1.00 . A A . 50 ARG HH21 1 1
9 16568 1 1 50 ARG HH22 H -9.323 -0.356 2.381 1.00 . A A . 50 ARG HH22 1 1
9 16569 1 1 50 ARG N N -3.542 -3.448 2.792 1.00 . A A . 50 ARG N 1 1
9 16570 1 1 50 ARG NE N -6.174 0.001 1.889 1.00 . A A . 50 ARG NE 1 1
9 16571 1 1 50 ARG NH1 N -7.352 -1.891 2.488 1.00 . A A . 50 ARG NH1 1 1
9 16572 1 1 50 ARG NH2 N -8.457 0.094 2.162 1.00 . A A . 50 ARG NH2 1 1
9 16573 1 1 50 ARG O O -2.582 -5.623 0.401 1.00 . A A . 50 ARG O 1 1
9 16574 1 1 51 LEU C C 0.692 -5.470 2.100 1.00 . A A . 51 LEU C 1 1
9 16575 1 1 51 LEU CA C 0.052 -4.886 0.841 1.00 . A A . 51 LEU CA 1 1
9 16576 1 1 51 LEU CB C 1.067 -4.034 0.070 1.00 . A A . 51 LEU CB 1 1
9 16577 1 1 51 LEU CD1 C -0.659 -3.630 -1.718 1.00 . A A . 51 LEU CD1 1 1
9 16578 1 1 51 LEU CD2 C -0.031 -1.784 -0.145 1.00 . A A . 51 LEU CD2 1 1
9 16579 1 1 51 LEU CG C 0.466 -3.009 -0.900 1.00 . A A . 51 LEU CG 1 1
9 16580 1 1 51 LEU H H -1.008 -3.223 1.613 1.00 . A A . 51 LEU H 1 1
9 16581 1 1 51 LEU HA H -0.272 -5.701 0.211 1.00 . A A . 51 LEU HA 1 1
9 16582 1 1 51 LEU HB2 H 1.677 -3.505 0.786 1.00 . A A . 51 LEU HB2 1 1
9 16583 1 1 51 LEU HB3 H 1.702 -4.698 -0.498 1.00 . A A . 51 LEU HB3 1 1
9 16584 1 1 51 LEU HD11 H -1.597 -3.495 -1.203 1.00 . A A . 51 LEU HD11 1 1
9 16585 1 1 51 LEU HD12 H -0.470 -4.685 -1.848 1.00 . A A . 51 LEU HD12 1 1
9 16586 1 1 51 LEU HD13 H -0.707 -3.153 -2.687 1.00 . A A . 51 LEU HD13 1 1
9 16587 1 1 51 LEU HD21 H 0.251 -1.861 0.895 1.00 . A A . 51 LEU HD21 1 1
9 16588 1 1 51 LEU HD22 H -1.106 -1.723 -0.223 1.00 . A A . 51 LEU HD22 1 1
9 16589 1 1 51 LEU HD23 H 0.410 -0.895 -0.572 1.00 . A A . 51 LEU HD23 1 1
9 16590 1 1 51 LEU HG H 1.234 -2.687 -1.588 1.00 . A A . 51 LEU HG 1 1
9 16591 1 1 51 LEU N N -1.126 -4.096 1.184 1.00 . A A . 51 LEU N 1 1
9 16592 1 1 51 LEU O O 0.170 -5.309 3.203 1.00 . A A . 51 LEU O 1 1
9 16593 1 1 52 VAL C C 3.748 -5.983 3.469 1.00 . A A . 52 VAL C 1 1
9 16594 1 1 52 VAL CA C 2.511 -6.780 3.057 1.00 . A A . 52 VAL CA 1 1
9 16595 1 1 52 VAL CB C 2.932 -8.229 2.728 1.00 . A A . 52 VAL CB 1 1
9 16596 1 1 52 VAL CG1 C 1.793 -8.971 2.050 1.00 . A A . 52 VAL CG1 1 1
9 16597 1 1 52 VAL CG2 C 4.177 -8.253 1.848 1.00 . A A . 52 VAL CG2 1 1
9 16598 1 1 52 VAL H H 2.183 -6.268 1.029 1.00 . A A . 52 VAL H 1 1
9 16599 1 1 52 VAL HA H 1.825 -6.811 3.891 1.00 . A A . 52 VAL HA 1 1
9 16600 1 1 52 VAL HB H 3.160 -8.736 3.653 1.00 . A A . 52 VAL HB 1 1
9 16601 1 1 52 VAL HG11 H 1.913 -10.033 2.204 1.00 . A A . 52 VAL HG11 1 1
9 16602 1 1 52 VAL HG12 H 1.806 -8.757 0.992 1.00 . A A . 52 VAL HG12 1 1
9 16603 1 1 52 VAL HG13 H 0.852 -8.649 2.471 1.00 . A A . 52 VAL HG13 1 1
9 16604 1 1 52 VAL HG21 H 4.204 -9.176 1.287 1.00 . A A . 52 VAL HG21 1 1
9 16605 1 1 52 VAL HG22 H 5.057 -8.184 2.471 1.00 . A A . 52 VAL HG22 1 1
9 16606 1 1 52 VAL HG23 H 4.152 -7.416 1.167 1.00 . A A . 52 VAL HG23 1 1
9 16607 1 1 52 VAL N N 1.818 -6.161 1.931 1.00 . A A . 52 VAL N 1 1
9 16608 1 1 52 VAL O O 4.427 -5.395 2.628 1.00 . A A . 52 VAL O 1 1
9 16609 1 1 53 VAL C C 6.077 -6.209 6.124 1.00 . A A . 53 VAL C 1 1
9 16610 1 1 53 VAL CA C 5.207 -5.277 5.288 1.00 . A A . 53 VAL CA 1 1
9 16611 1 1 53 VAL CB C 4.798 -4.052 6.126 1.00 . A A . 53 VAL CB 1 1
9 16612 1 1 53 VAL CG1 C 3.819 -4.445 7.224 1.00 . A A . 53 VAL CG1 1 1
9 16613 1 1 53 VAL CG2 C 6.018 -3.347 6.709 1.00 . A A . 53 VAL CG2 1 1
9 16614 1 1 53 VAL H H 3.464 -6.482 5.386 1.00 . A A . 53 VAL H 1 1
9 16615 1 1 53 VAL HA H 5.786 -4.930 4.443 1.00 . A A . 53 VAL HA 1 1
9 16616 1 1 53 VAL HB H 4.302 -3.362 5.467 1.00 . A A . 53 VAL HB 1 1
9 16617 1 1 53 VAL HG11 H 4.226 -4.171 8.186 1.00 . A A . 53 VAL HG11 1 1
9 16618 1 1 53 VAL HG12 H 3.652 -5.511 7.194 1.00 . A A . 53 VAL HG12 1 1
9 16619 1 1 53 VAL HG13 H 2.883 -3.929 7.070 1.00 . A A . 53 VAL HG13 1 1
9 16620 1 1 53 VAL HG21 H 6.909 -3.909 6.474 1.00 . A A . 53 VAL HG21 1 1
9 16621 1 1 53 VAL HG22 H 5.912 -3.271 7.783 1.00 . A A . 53 VAL HG22 1 1
9 16622 1 1 53 VAL HG23 H 6.096 -2.356 6.287 1.00 . A A . 53 VAL HG23 1 1
9 16623 1 1 53 VAL N N 4.041 -5.985 4.766 1.00 . A A . 53 VAL N 1 1
9 16624 1 1 53 VAL O O 5.645 -6.726 7.154 1.00 . A A . 53 VAL O 1 1
9 16625 1 1 54 GLN C C 9.573 -6.607 6.609 1.00 . A A . 54 GLN C 1 1
9 16626 1 1 54 GLN CA C 8.241 -7.306 6.354 1.00 . A A . 54 GLN CA 1 1
9 16627 1 1 54 GLN CB C 8.469 -8.579 5.538 1.00 . A A . 54 GLN CB 1 1
9 16628 1 1 54 GLN CD C 9.996 -10.144 6.804 1.00 . A A . 54 GLN CD 1 1
9 16629 1 1 54 GLN CG C 8.572 -9.835 6.388 1.00 . A A . 54 GLN CG 1 1
9 16630 1 1 54 GLN H H 7.581 -5.982 4.831 1.00 . A A . 54 GLN H 1 1
9 16631 1 1 54 GLN HA H 7.803 -7.573 7.303 1.00 . A A . 54 GLN HA 1 1
9 16632 1 1 54 GLN HB2 H 7.647 -8.704 4.849 1.00 . A A . 54 GLN HB2 1 1
9 16633 1 1 54 GLN HB3 H 9.385 -8.475 4.977 1.00 . A A . 54 GLN HB3 1 1
9 16634 1 1 54 GLN HE21 H 9.511 -12.040 7.152 1.00 . A A . 54 GLN HE21 1 1
9 16635 1 1 54 GLN HE22 H 11.162 -11.623 7.444 1.00 . A A . 54 GLN HE22 1 1
9 16636 1 1 54 GLN HG2 H 7.975 -9.702 7.279 1.00 . A A . 54 GLN HG2 1 1
9 16637 1 1 54 GLN HG3 H 8.188 -10.672 5.822 1.00 . A A . 54 GLN HG3 1 1
9 16638 1 1 54 GLN N N 7.303 -6.426 5.661 1.00 . A A . 54 GLN N 1 1
9 16639 1 1 54 GLN NE2 N 10.249 -11.395 7.170 1.00 . A A . 54 GLN NE2 1 1
9 16640 1 1 54 GLN O O 10.079 -5.884 5.751 1.00 . A A . 54 GLN O 1 1
9 16641 1 1 54 GLN OE1 O 10.861 -9.268 6.795 1.00 . A A . 54 GLN OE1 1 1
9 16642 1 1 55 ILE C C 12.576 -7.175 7.877 1.00 . A A . 55 ILE C 1 1
9 16643 1 1 55 ILE CA C 11.414 -6.231 8.162 1.00 . A A . 55 ILE CA 1 1
9 16644 1 1 55 ILE CB C 11.438 -5.840 9.652 1.00 . A A . 55 ILE CB 1 1
9 16645 1 1 55 ILE CD1 C 12.149 -7.344 11.577 1.00 . A A . 55 ILE CD1 1 1
9 16646 1 1 55 ILE CG1 C 11.101 -7.050 10.527 1.00 . A A . 55 ILE CG1 1 1
9 16647 1 1 55 ILE CG2 C 10.464 -4.700 9.915 1.00 . A A . 55 ILE CG2 1 1
9 16648 1 1 55 ILE H H 9.685 -7.424 8.431 1.00 . A A . 55 ILE H 1 1
9 16649 1 1 55 ILE HA H 11.543 -5.336 7.574 1.00 . A A . 55 ILE HA 1 1
9 16650 1 1 55 ILE HB H 12.431 -5.493 9.894 1.00 . A A . 55 ILE HB 1 1
9 16651 1 1 55 ILE HD11 H 13.067 -7.648 11.096 1.00 . A A . 55 ILE HD11 1 1
9 16652 1 1 55 ILE HD12 H 11.802 -8.139 12.220 1.00 . A A . 55 ILE HD12 1 1
9 16653 1 1 55 ILE HD13 H 12.328 -6.457 12.167 1.00 . A A . 55 ILE HD13 1 1
9 16654 1 1 55 ILE HG12 H 10.166 -6.871 11.036 1.00 . A A . 55 ILE HG12 1 1
9 16655 1 1 55 ILE HG13 H 11.003 -7.924 9.901 1.00 . A A . 55 ILE HG13 1 1
9 16656 1 1 55 ILE HG21 H 10.615 -3.921 9.182 1.00 . A A . 55 ILE HG21 1 1
9 16657 1 1 55 ILE HG22 H 10.635 -4.302 10.904 1.00 . A A . 55 ILE HG22 1 1
9 16658 1 1 55 ILE HG23 H 9.452 -5.068 9.845 1.00 . A A . 55 ILE HG23 1 1
9 16659 1 1 55 ILE N N 10.137 -6.833 7.792 1.00 . A A . 55 ILE N 1 1
9 16660 1 1 55 ILE O O 12.665 -8.261 8.452 1.00 . A A . 55 ILE O 1 1
9 16661 1 1 56 THR C C 15.919 -6.786 6.891 1.00 . A A . 56 THR C 1 1
9 16662 1 1 56 THR CA C 14.629 -7.555 6.625 1.00 . A A . 56 THR CA 1 1
9 16663 1 1 56 THR CB C 14.556 -7.961 5.152 1.00 . A A . 56 THR CB 1 1
9 16664 1 1 56 THR CG2 C 13.650 -9.147 4.903 1.00 . A A . 56 THR CG2 1 1
9 16665 1 1 56 THR H H 13.345 -5.877 6.567 1.00 . A A . 56 THR H 1 1
9 16666 1 1 56 THR HA H 14.621 -8.445 7.236 1.00 . A A . 56 THR HA 1 1
9 16667 1 1 56 THR HB H 15.548 -8.226 4.813 1.00 . A A . 56 THR HB 1 1
9 16668 1 1 56 THR HG1 H 13.161 -6.723 4.556 1.00 . A A . 56 THR HG1 1 1
9 16669 1 1 56 THR HG21 H 12.766 -8.819 4.377 1.00 . A A . 56 THR HG21 1 1
9 16670 1 1 56 THR HG22 H 13.366 -9.588 5.847 1.00 . A A . 56 THR HG22 1 1
9 16671 1 1 56 THR HG23 H 14.173 -9.880 4.305 1.00 . A A . 56 THR HG23 1 1
9 16672 1 1 56 THR N N 13.468 -6.753 6.987 1.00 . A A . 56 THR N 1 1
9 16673 1 1 56 THR O O 16.277 -5.879 6.142 1.00 . A A . 56 THR O 1 1
9 16674 1 1 56 THR OG1 O 14.086 -6.886 4.359 1.00 . A A . 56 THR OG1 1 1
9 16675 1 1 57 GLU C C 18.884 -6.608 7.206 1.00 . A A . 57 GLU C 1 1
9 16676 1 1 57 GLU CA C 17.860 -6.501 8.331 1.00 . A A . 57 GLU CA 1 1
9 16677 1 1 57 GLU CB C 18.424 -7.120 9.611 1.00 . A A . 57 GLU CB 1 1
9 16678 1 1 57 GLU CD C 19.043 -5.599 11.531 1.00 . A A . 57 GLU CD 1 1
9 16679 1 1 57 GLU CG C 17.953 -6.428 10.879 1.00 . A A . 57 GLU CG 1 1
9 16680 1 1 57 GLU H H 16.269 -7.886 8.520 1.00 . A A . 57 GLU H 1 1
9 16681 1 1 57 GLU HA H 17.646 -5.459 8.510 1.00 . A A . 57 GLU HA 1 1
9 16682 1 1 57 GLU HB2 H 18.125 -8.157 9.659 1.00 . A A . 57 GLU HB2 1 1
9 16683 1 1 57 GLU HB3 H 19.503 -7.068 9.577 1.00 . A A . 57 GLU HB3 1 1
9 16684 1 1 57 GLU HG2 H 17.127 -5.777 10.633 1.00 . A A . 57 GLU HG2 1 1
9 16685 1 1 57 GLU HG3 H 17.622 -7.178 11.581 1.00 . A A . 57 GLU HG3 1 1
9 16686 1 1 57 GLU N N 16.609 -7.157 7.963 1.00 . A A . 57 GLU N 1 1
9 16687 1 1 57 GLU O O 19.266 -5.603 6.605 1.00 . A A . 57 GLU O 1 1
9 16688 1 1 57 GLU OE1 O 19.445 -4.576 10.938 1.00 . A A . 57 GLU OE1 1 1
9 16689 1 1 57 GLU OE2 O 19.495 -5.974 12.633 1.00 . A A . 57 GLU OE2 1 1
9 16690 1 1 58 THR C C 21.603 -7.323 6.162 1.00 . A A . 58 THR C 1 1
9 16691 1 1 58 THR CA C 20.303 -8.065 5.872 1.00 . A A . 58 THR CA 1 1
9 16692 1 1 58 THR CB C 19.740 -7.625 4.519 1.00 . A A . 58 THR CB 1 1
9 16693 1 1 58 THR CG2 C 20.186 -8.504 3.371 1.00 . A A . 58 THR CG2 1 1
9 16694 1 1 58 THR H H 18.981 -8.591 7.440 1.00 . A A . 58 THR H 1 1
9 16695 1 1 58 THR HA H 20.505 -9.125 5.840 1.00 . A A . 58 THR HA 1 1
9 16696 1 1 58 THR HB H 20.074 -6.618 4.313 1.00 . A A . 58 THR HB 1 1
9 16697 1 1 58 THR HG1 H 18.011 -8.475 4.867 1.00 . A A . 58 THR HG1 1 1
9 16698 1 1 58 THR HG21 H 20.806 -9.305 3.750 1.00 . A A . 58 THR HG21 1 1
9 16699 1 1 58 THR HG22 H 20.751 -7.915 2.665 1.00 . A A . 58 THR HG22 1 1
9 16700 1 1 58 THR HG23 H 19.319 -8.922 2.881 1.00 . A A . 58 THR HG23 1 1
9 16701 1 1 58 THR N N 19.323 -7.829 6.926 1.00 . A A . 58 THR N 1 1
9 16702 1 1 58 THR O O 21.745 -6.682 7.203 1.00 . A A . 58 THR O 1 1
9 16703 1 1 58 THR OG1 O 18.325 -7.629 4.540 1.00 . A A . 58 THR OG1 1 1
9 16704 1 1 59 GLY C C 24.148 -5.803 4.266 1.00 . A A . 59 GLY C 1 1
9 16705 1 1 59 GLY CA C 23.828 -6.748 5.407 1.00 . A A . 59 GLY CA 1 1
9 16706 1 1 59 GLY H H 22.380 -7.941 4.424 1.00 . A A . 59 GLY H 1 1
9 16707 1 1 59 GLY HA2 H 23.807 -6.187 6.330 1.00 . A A . 59 GLY HA2 1 1
9 16708 1 1 59 GLY HA3 H 24.606 -7.494 5.470 1.00 . A A . 59 GLY HA3 1 1
9 16709 1 1 59 GLY N N 22.550 -7.416 5.233 1.00 . A A . 59 GLY N 1 1
9 16710 1 1 59 GLY O O 23.511 -5.852 3.213 1.00 . A A . 59 GLY O 1 1
9 16711 1 1 60 SER C C 26.743 -3.167 3.919 1.00 . A A . 60 SER C 1 1
9 16712 1 1 60 SER CA C 25.538 -3.978 3.455 1.00 . A A . 60 SER CA 1 1
9 16713 1 1 60 SER CB C 24.376 -3.041 3.120 1.00 . A A . 60 SER CB 1 1
9 16714 1 1 60 SER H H 25.605 -4.949 5.335 1.00 . A A . 60 SER H 1 1
9 16715 1 1 60 SER HA H 25.811 -4.530 2.568 1.00 . A A . 60 SER HA 1 1
9 16716 1 1 60 SER HB2 H 23.728 -2.953 3.980 1.00 . A A . 60 SER HB2 1 1
9 16717 1 1 60 SER HB3 H 24.765 -2.068 2.861 1.00 . A A . 60 SER HB3 1 1
9 16718 1 1 60 SER HG H 23.472 -4.479 2.142 1.00 . A A . 60 SER HG 1 1
9 16719 1 1 60 SER N N 25.136 -4.940 4.474 1.00 . A A . 60 SER N 1 1
9 16720 1 1 60 SER O O 26.682 -2.468 4.931 1.00 . A A . 60 SER O 1 1
9 16721 1 1 60 SER OG O 23.620 -3.537 2.029 1.00 . A A . 60 SER OG 1 1
9 16722 1 1 61 GLN C C 29.029 -1.128 2.924 1.00 . A A . 61 GLN C 1 1
9 16723 1 1 61 GLN CA C 29.058 -2.539 3.506 1.00 . A A . 61 GLN CA 1 1
9 16724 1 1 61 GLN CB C 30.284 -3.292 2.988 1.00 . A A . 61 GLN CB 1 1
9 16725 1 1 61 GLN CD C 32.162 -4.601 4.056 1.00 . A A . 61 GLN CD 1 1
9 16726 1 1 61 GLN CG C 31.467 -3.258 3.940 1.00 . A A . 61 GLN CG 1 1
9 16727 1 1 61 GLN H H 27.825 -3.836 2.377 1.00 . A A . 61 GLN H 1 1
9 16728 1 1 61 GLN HA H 29.118 -2.469 4.582 1.00 . A A . 61 GLN HA 1 1
9 16729 1 1 61 GLN HB2 H 30.013 -4.325 2.822 1.00 . A A . 61 GLN HB2 1 1
9 16730 1 1 61 GLN HB3 H 30.592 -2.856 2.049 1.00 . A A . 61 GLN HB3 1 1
9 16731 1 1 61 GLN HE21 H 33.907 -3.765 3.594 1.00 . A A . 61 GLN HE21 1 1
9 16732 1 1 61 GLN HE22 H 33.945 -5.466 3.891 1.00 . A A . 61 GLN HE22 1 1
9 16733 1 1 61 GLN HG2 H 32.181 -2.531 3.582 1.00 . A A . 61 GLN HG2 1 1
9 16734 1 1 61 GLN HG3 H 31.117 -2.964 4.919 1.00 . A A . 61 GLN HG3 1 1
9 16735 1 1 61 GLN N N 27.838 -3.263 3.172 1.00 . A A . 61 GLN N 1 1
9 16736 1 1 61 GLN NE2 N 33.469 -4.612 3.824 1.00 . A A . 61 GLN NE2 1 1
9 16737 1 1 61 GLN O O 28.997 -0.142 3.661 1.00 . A A . 61 GLN O 1 1
9 16738 1 1 61 GLN OE1 O 31.532 -5.616 4.352 1.00 . A A . 61 GLN OE1 1 1
9 16739 1 1 62 GLU C C 28.092 0.209 -0.294 1.00 . A A . 62 GLU C 1 1
9 16740 1 1 62 GLU CA C 29.019 0.249 0.918 1.00 . A A . 62 GLU CA 1 1
9 16741 1 1 62 GLU CB C 30.430 0.646 0.482 1.00 . A A . 62 GLU CB 1 1
9 16742 1 1 62 GLU CD C 32.395 -0.886 0.051 1.00 . A A . 62 GLU CD 1 1
9 16743 1 1 62 GLU CG C 31.075 -0.349 -0.469 1.00 . A A . 62 GLU CG 1 1
9 16744 1 1 62 GLU H H 29.069 -1.861 1.064 1.00 . A A . 62 GLU H 1 1
9 16745 1 1 62 GLU HA H 28.647 0.985 1.615 1.00 . A A . 62 GLU HA 1 1
9 16746 1 1 62 GLU HB2 H 30.386 1.606 -0.012 1.00 . A A . 62 GLU HB2 1 1
9 16747 1 1 62 GLU HB3 H 31.055 0.731 1.358 1.00 . A A . 62 GLU HB3 1 1
9 16748 1 1 62 GLU HG2 H 30.399 -1.179 -0.613 1.00 . A A . 62 GLU HG2 1 1
9 16749 1 1 62 GLU HG3 H 31.250 0.138 -1.417 1.00 . A A . 62 GLU HG3 1 1
9 16750 1 1 62 GLU N N 29.043 -1.040 1.598 1.00 . A A . 62 GLU N 1 1
9 16751 1 1 62 GLU O O 28.327 0.894 -1.290 1.00 . A A . 62 GLU O 1 1
9 16752 1 1 62 GLU OE1 O 32.504 -1.109 1.275 1.00 . A A . 62 GLU OE1 1 1
9 16753 1 1 62 GLU OE2 O 33.319 -1.080 -0.766 1.00 . A A . 62 GLU OE2 1 1
9 16754 1 1 63 GLY C C 26.744 -1.205 -2.573 1.00 . A A . 63 GLY C 1 1
9 16755 1 1 63 GLY CA C 26.094 -0.711 -1.296 1.00 . A A . 63 GLY CA 1 1
9 16756 1 1 63 GLY H H 26.904 -1.118 0.618 1.00 . A A . 63 GLY H 1 1
9 16757 1 1 63 GLY HA2 H 25.313 -1.401 -1.012 1.00 . A A . 63 GLY HA2 1 1
9 16758 1 1 63 GLY HA3 H 25.655 0.259 -1.480 1.00 . A A . 63 GLY HA3 1 1
9 16759 1 1 63 GLY N N 27.040 -0.597 -0.200 1.00 . A A . 63 GLY N 1 1
9 16760 1 1 63 GLY O O 27.595 -2.095 -2.540 1.00 . A A . 63 GLY O 1 1
9 16761 1 1 64 GLY C C 25.837 -1.385 -5.994 1.00 . A A . 64 GLY C 1 1
9 16762 1 1 64 GLY CA C 26.905 -1.026 -4.979 1.00 . A A . 64 GLY CA 1 1
9 16763 1 1 64 GLY H H 25.664 0.077 -3.665 1.00 . A A . 64 GLY H 1 1
9 16764 1 1 64 GLY HA2 H 27.498 -0.212 -5.369 1.00 . A A . 64 GLY HA2 1 1
9 16765 1 1 64 GLY HA3 H 27.543 -1.884 -4.827 1.00 . A A . 64 GLY HA3 1 1
9 16766 1 1 64 GLY N N 26.345 -0.627 -3.701 1.00 . A A . 64 GLY N 1 1
9 16767 1 1 64 GLY O O 25.953 -1.048 -7.173 1.00 . A A . 64 GLY O 1 1
9 16768 1 1 65 GLU C C 22.702 -1.337 -6.597 1.00 . A A . 65 GLU C 1 1
9 16769 1 1 65 GLU CA C 23.701 -2.474 -6.413 1.00 . A A . 65 GLU CA 1 1
9 16770 1 1 65 GLU CB C 22.994 -3.707 -5.846 1.00 . A A . 65 GLU CB 1 1
9 16771 1 1 65 GLU CD C 21.244 -5.281 -6.766 1.00 . A A . 65 GLU CD 1 1
9 16772 1 1 65 GLU CG C 22.659 -4.753 -6.897 1.00 . A A . 65 GLU CG 1 1
9 16773 1 1 65 GLU H H 24.758 -2.308 -4.587 1.00 . A A . 65 GLU H 1 1
9 16774 1 1 65 GLU HA H 24.124 -2.724 -7.375 1.00 . A A . 65 GLU HA 1 1
9 16775 1 1 65 GLU HB2 H 23.632 -4.164 -5.104 1.00 . A A . 65 GLU HB2 1 1
9 16776 1 1 65 GLU HB3 H 22.074 -3.395 -5.374 1.00 . A A . 65 GLU HB3 1 1
9 16777 1 1 65 GLU HG2 H 22.771 -4.311 -7.876 1.00 . A A . 65 GLU HG2 1 1
9 16778 1 1 65 GLU HG3 H 23.348 -5.579 -6.795 1.00 . A A . 65 GLU HG3 1 1
9 16779 1 1 65 GLU N N 24.794 -2.069 -5.537 1.00 . A A . 65 GLU N 1 1
9 16780 1 1 65 GLU O O 22.173 -0.798 -5.624 1.00 . A A . 65 GLU O 1 1
9 16781 1 1 65 GLU OE1 O 20.693 -5.231 -5.645 1.00 . A A . 65 GLU OE1 1 1
9 16782 1 1 65 GLU OE2 O 20.687 -5.746 -7.782 1.00 . A A . 65 GLU OE2 1 1
9 16783 1 1 66 GLY C C 22.197 1.330 -8.694 1.00 . A A . 66 GLY C 1 1
9 16784 1 1 66 GLY CA C 21.512 0.097 -8.139 1.00 . A A . 66 GLY CA 1 1
9 16785 1 1 66 GLY H H 22.899 -1.440 -8.586 1.00 . A A . 66 GLY H 1 1
9 16786 1 1 66 GLY HA2 H 20.790 -0.256 -8.861 1.00 . A A . 66 GLY HA2 1 1
9 16787 1 1 66 GLY HA3 H 20.995 0.363 -7.230 1.00 . A A . 66 GLY HA3 1 1
9 16788 1 1 66 GLY N N 22.448 -0.975 -7.851 1.00 . A A . 66 GLY N 1 1
9 16789 1 1 66 GLY O O 21.712 2.449 -8.518 1.00 . A A . 66 GLY O 1 1
9 16790 1 1 67 LEU C C 24.900 1.759 -11.142 1.00 . A A . 67 LEU C 1 1
9 16791 1 1 67 LEU CA C 24.078 2.232 -9.947 1.00 . A A . 67 LEU CA 1 1
9 16792 1 1 67 LEU CB C 24.997 2.860 -8.898 1.00 . A A . 67 LEU CB 1 1
9 16793 1 1 67 LEU CD1 C 27.276 1.852 -9.171 1.00 . A A . 67 LEU CD1 1 1
9 16794 1 1 67 LEU CD2 C 26.395 2.346 -6.882 1.00 . A A . 67 LEU CD2 1 1
9 16795 1 1 67 LEU CG C 26.034 1.911 -8.295 1.00 . A A . 67 LEU CG 1 1
9 16796 1 1 67 LEU H H 23.660 0.212 -9.471 1.00 . A A . 67 LEU H 1 1
9 16797 1 1 67 LEU HA H 23.370 2.975 -10.283 1.00 . A A . 67 LEU HA 1 1
9 16798 1 1 67 LEU HB2 H 25.519 3.687 -9.356 1.00 . A A . 67 LEU HB2 1 1
9 16799 1 1 67 LEU HB3 H 24.384 3.243 -8.095 1.00 . A A . 67 LEU HB3 1 1
9 16800 1 1 67 LEU HD11 H 28.145 1.688 -8.552 1.00 . A A . 67 LEU HD11 1 1
9 16801 1 1 67 LEU HD12 H 27.385 2.785 -9.705 1.00 . A A . 67 LEU HD12 1 1
9 16802 1 1 67 LEU HD13 H 27.180 1.042 -9.878 1.00 . A A . 67 LEU HD13 1 1
9 16803 1 1 67 LEU HD21 H 27.267 1.801 -6.549 1.00 . A A . 67 LEU HD21 1 1
9 16804 1 1 67 LEU HD22 H 25.568 2.142 -6.220 1.00 . A A . 67 LEU HD22 1 1
9 16805 1 1 67 LEU HD23 H 26.610 3.405 -6.875 1.00 . A A . 67 LEU HD23 1 1
9 16806 1 1 67 LEU HG H 25.616 0.917 -8.242 1.00 . A A . 67 LEU HG 1 1
9 16807 1 1 67 LEU N N 23.325 1.127 -9.365 1.00 . A A . 67 LEU N 1 1
9 16808 1 1 67 LEU O O 25.169 0.568 -11.290 1.00 . A A . 67 LEU O 1 1
9 16809 1 1 68 SER C C 25.266 1.603 -14.191 1.00 . A A . 68 SER C 1 1
9 16810 1 1 68 SER CA C 26.092 2.388 -13.176 1.00 . A A . 68 SER CA 1 1
9 16811 1 1 68 SER CB C 27.340 1.591 -12.789 1.00 . A A . 68 SER CB 1 1
9 16812 1 1 68 SER H H 25.052 3.636 -11.816 1.00 . A A . 68 SER H 1 1
9 16813 1 1 68 SER HA H 26.396 3.321 -13.625 1.00 . A A . 68 SER HA 1 1
9 16814 1 1 68 SER HB2 H 27.626 1.842 -11.779 1.00 . A A . 68 SER HB2 1 1
9 16815 1 1 68 SER HB3 H 27.124 0.535 -12.851 1.00 . A A . 68 SER HB3 1 1
9 16816 1 1 68 SER HG H 29.249 1.794 -13.178 1.00 . A A . 68 SER HG 1 1
9 16817 1 1 68 SER N N 25.298 2.703 -11.991 1.00 . A A . 68 SER N 1 1
9 16818 1 1 68 SER O O 24.949 2.107 -15.269 1.00 . A A . 68 SER O 1 1
9 16819 1 1 68 SER OG O 28.422 1.888 -13.655 1.00 . A A . 68 SER OG 1 1
9 16820 1 1 69 LYS C C 22.763 -0.774 -14.118 1.00 . A A . 69 LYS C 1 1
9 16821 1 1 69 LYS CA C 24.134 -0.485 -14.722 1.00 . A A . 69 LYS CA 1 1
9 16822 1 1 69 LYS CB C 24.872 -1.798 -14.991 1.00 . A A . 69 LYS CB 1 1
9 16823 1 1 69 LYS CD C 26.749 -2.910 -16.237 1.00 . A A . 69 LYS CD 1 1
9 16824 1 1 69 LYS CE C 27.990 -2.683 -17.084 1.00 . A A . 69 LYS CE 1 1
9 16825 1 1 69 LYS CG C 26.229 -1.609 -15.649 1.00 . A A . 69 LYS CG 1 1
9 16826 1 1 69 LYS H H 25.204 0.023 -12.968 1.00 . A A . 69 LYS H 1 1
9 16827 1 1 69 LYS HA H 23.998 0.038 -15.657 1.00 . A A . 69 LYS HA 1 1
9 16828 1 1 69 LYS HB2 H 25.020 -2.312 -14.052 1.00 . A A . 69 LYS HB2 1 1
9 16829 1 1 69 LYS HB3 H 24.265 -2.414 -15.637 1.00 . A A . 69 LYS HB3 1 1
9 16830 1 1 69 LYS HD2 H 26.994 -3.586 -15.431 1.00 . A A . 69 LYS HD2 1 1
9 16831 1 1 69 LYS HD3 H 25.977 -3.348 -16.855 1.00 . A A . 69 LYS HD3 1 1
9 16832 1 1 69 LYS HE2 H 28.049 -3.461 -17.830 1.00 . A A . 69 LYS HE2 1 1
9 16833 1 1 69 LYS HE3 H 27.907 -1.722 -17.571 1.00 . A A . 69 LYS HE3 1 1
9 16834 1 1 69 LYS HG2 H 26.137 -0.879 -16.440 1.00 . A A . 69 LYS HG2 1 1
9 16835 1 1 69 LYS HG3 H 26.931 -1.252 -14.908 1.00 . A A . 69 LYS HG3 1 1
9 16836 1 1 69 LYS HZ1 H 29.939 -2.057 -16.669 1.00 . A A . 69 LYS HZ1 1 1
9 16837 1 1 69 LYS HZ2 H 29.631 -3.666 -16.243 1.00 . A A . 69 LYS HZ2 1 1
9 16838 1 1 69 LYS HZ3 H 29.024 -2.406 -15.290 1.00 . A A . 69 LYS HZ3 1 1
9 16839 1 1 69 LYS N N 24.921 0.368 -13.840 1.00 . A A . 69 LYS N 1 1
9 16840 1 1 69 LYS NZ N 29.233 -2.704 -16.264 1.00 . A A . 69 LYS NZ 1 1
9 16841 1 1 69 LYS O O 22.649 -1.499 -13.130 1.00 . A A . 69 LYS O 1 1
9 16842 1 1 70 GLU C C 19.364 0.374 -15.106 1.00 . A A . 70 GLU C 1 1
9 16843 1 1 70 GLU CA C 20.359 -0.403 -14.246 1.00 . A A . 70 GLU CA 1 1
9 16844 1 1 70 GLU CB C 20.234 0.025 -12.781 1.00 . A A . 70 GLU CB 1 1
9 16845 1 1 70 GLU CD C 18.253 -0.656 -11.365 1.00 . A A . 70 GLU CD 1 1
9 16846 1 1 70 GLU CG C 19.624 -1.043 -11.886 1.00 . A A . 70 GLU CG 1 1
9 16847 1 1 70 GLU H H 21.879 0.359 -15.507 1.00 . A A . 70 GLU H 1 1
9 16848 1 1 70 GLU HA H 20.134 -1.456 -14.323 1.00 . A A . 70 GLU HA 1 1
9 16849 1 1 70 GLU HB2 H 21.218 0.261 -12.403 1.00 . A A . 70 GLU HB2 1 1
9 16850 1 1 70 GLU HB3 H 19.615 0.909 -12.725 1.00 . A A . 70 GLU HB3 1 1
9 16851 1 1 70 GLU HG2 H 19.532 -1.958 -12.451 1.00 . A A . 70 GLU HG2 1 1
9 16852 1 1 70 GLU HG3 H 20.280 -1.206 -11.045 1.00 . A A . 70 GLU HG3 1 1
9 16853 1 1 70 GLU N N 21.724 -0.205 -14.722 1.00 . A A . 70 GLU N 1 1
9 16854 1 1 70 GLU O O 18.399 -0.195 -15.618 1.00 . A A . 70 GLU O 1 1
9 16855 1 1 70 GLU OE1 O 18.157 0.360 -10.645 1.00 . A A . 70 GLU OE1 1 1
9 16856 1 1 70 GLU OE2 O 17.277 -1.367 -11.679 1.00 . A A . 70 GLU OE2 1 1
9 16857 1 1 71 PRO C C 18.563 2.034 -17.520 1.00 . A A . 71 PRO C 1 1
9 16858 1 1 71 PRO CA C 18.696 2.537 -16.087 1.00 . A A . 71 PRO CA 1 1
9 16859 1 1 71 PRO CB C 19.380 3.908 -16.064 1.00 . A A . 71 PRO CB 1 1
9 16860 1 1 71 PRO CD C 20.707 2.456 -14.711 1.00 . A A . 71 PRO CD 1 1
9 16861 1 1 71 PRO CG C 20.257 3.881 -14.860 1.00 . A A . 71 PRO CG 1 1
9 16862 1 1 71 PRO HA H 17.714 2.614 -15.643 1.00 . A A . 71 PRO HA 1 1
9 16863 1 1 71 PRO HB2 H 19.955 4.041 -16.968 1.00 . A A . 71 PRO HB2 1 1
9 16864 1 1 71 PRO HB3 H 18.633 4.684 -15.989 1.00 . A A . 71 PRO HB3 1 1
9 16865 1 1 71 PRO HD2 H 21.614 2.287 -15.272 1.00 . A A . 71 PRO HD2 1 1
9 16866 1 1 71 PRO HD3 H 20.851 2.213 -13.670 1.00 . A A . 71 PRO HD3 1 1
9 16867 1 1 71 PRO HG2 H 21.107 4.530 -15.010 1.00 . A A . 71 PRO HG2 1 1
9 16868 1 1 71 PRO HG3 H 19.696 4.190 -13.990 1.00 . A A . 71 PRO HG3 1 1
9 16869 1 1 71 PRO N N 19.583 1.690 -15.281 1.00 . A A . 71 PRO N 1 1
9 16870 1 1 71 PRO O O 18.863 0.876 -17.814 1.00 . A A . 71 PRO O 1 1
9 16871 1 1 72 ALA C C 19.193 2.879 -20.620 1.00 . A A . 72 ALA C 1 1
9 16872 1 1 72 ALA CA C 17.939 2.556 -19.814 1.00 . A A . 72 ALA CA 1 1
9 16873 1 1 72 ALA CB C 16.736 3.280 -20.397 1.00 . A A . 72 ALA CB 1 1
9 16874 1 1 72 ALA H H 17.890 3.819 -18.117 1.00 . A A . 72 ALA H 1 1
9 16875 1 1 72 ALA HA H 17.753 1.493 -19.868 1.00 . A A . 72 ALA HA 1 1
9 16876 1 1 72 ALA HB1 H 16.611 4.230 -19.898 1.00 . A A . 72 ALA HB1 1 1
9 16877 1 1 72 ALA HB2 H 15.850 2.678 -20.253 1.00 . A A . 72 ALA HB2 1 1
9 16878 1 1 72 ALA HB3 H 16.891 3.445 -21.452 1.00 . A A . 72 ALA HB3 1 1
9 16879 1 1 72 ALA N N 18.112 2.911 -18.411 1.00 . A A . 72 ALA N 1 1
9 16880 1 1 72 ALA O O 20.153 3.441 -20.095 1.00 . A A . 72 ALA O 1 1
9 16881 1 1 73 GLY C C 20.153 4.049 -23.568 1.00 . A A . 73 GLY C 1 1
9 16882 1 1 73 GLY CA C 20.316 2.777 -22.759 1.00 . A A . 73 GLY CA 1 1
9 16883 1 1 73 GLY H H 18.382 2.073 -22.263 1.00 . A A . 73 GLY H 1 1
9 16884 1 1 73 GLY HA2 H 21.202 2.864 -22.148 1.00 . A A . 73 GLY HA2 1 1
9 16885 1 1 73 GLY HA3 H 20.439 1.946 -23.437 1.00 . A A . 73 GLY HA3 1 1
9 16886 1 1 73 GLY N N 19.176 2.518 -21.900 1.00 . A A . 73 GLY N 1 1
9 16887 1 1 73 GLY O O 19.075 4.321 -24.099 1.00 . A A . 73 GLY O 1 1
9 16888 1 1 74 SER C C 21.987 5.957 -25.711 1.00 . A A . 74 SER C 1 1
9 16889 1 1 74 SER CA C 21.193 6.080 -24.413 1.00 . A A . 74 SER CA 1 1
9 16890 1 1 74 SER CB C 21.756 7.223 -23.565 1.00 . A A . 74 SER CB 1 1
9 16891 1 1 74 SER H H 22.054 4.560 -23.219 1.00 . A A . 74 SER H 1 1
9 16892 1 1 74 SER HA H 20.164 6.297 -24.655 1.00 . A A . 74 SER HA 1 1
9 16893 1 1 74 SER HB2 H 22.159 7.986 -24.213 1.00 . A A . 74 SER HB2 1 1
9 16894 1 1 74 SER HB3 H 20.965 7.643 -22.963 1.00 . A A . 74 SER HB3 1 1
9 16895 1 1 74 SER HG H 22.822 7.315 -21.925 1.00 . A A . 74 SER HG 1 1
9 16896 1 1 74 SER N N 21.224 4.830 -23.663 1.00 . A A . 74 SER N 1 1
9 16897 1 1 74 SER O O 22.558 4.907 -26.003 1.00 . A A . 74 SER O 1 1
9 16898 1 1 74 SER OG O 22.786 6.762 -22.708 1.00 . A A . 74 SER OG 1 1
9 16899 1 1 75 ASP C C 22.791 8.457 -28.336 1.00 . A A . 75 ASP C 1 1
9 16900 1 1 75 ASP CA C 22.739 7.049 -27.752 1.00 . A A . 75 ASP CA 1 1
9 16901 1 1 75 ASP CB C 22.078 6.095 -28.748 1.00 . A A . 75 ASP CB 1 1
9 16902 1 1 75 ASP CG C 23.091 5.335 -29.582 1.00 . A A . 75 ASP CG 1 1
9 16903 1 1 75 ASP H H 21.541 7.845 -26.198 1.00 . A A . 75 ASP H 1 1
9 16904 1 1 75 ASP HA H 23.748 6.714 -27.561 1.00 . A A . 75 ASP HA 1 1
9 16905 1 1 75 ASP HB2 H 21.476 5.378 -28.207 1.00 . A A . 75 ASP HB2 1 1
9 16906 1 1 75 ASP HB3 H 21.443 6.662 -29.413 1.00 . A A . 75 ASP HB3 1 1
9 16907 1 1 75 ASP N N 22.017 7.037 -26.485 1.00 . A A . 75 ASP N 1 1
9 16908 1 1 75 ASP O O 22.028 9.335 -27.936 1.00 . A A . 75 ASP O 1 1
9 16909 1 1 75 ASP OD1 O 24.246 5.800 -29.682 1.00 . A A . 75 ASP OD1 1 1
9 16910 1 1 75 ASP OD2 O 22.729 4.276 -30.136 1.00 . A A . 75 ASP OD2 1 1
9 16911 1 1 76 GLU C C 24.293 11.032 -28.939 1.00 . A A . 76 GLU C 1 1
9 16912 1 1 76 GLU CA C 23.849 9.961 -29.935 1.00 . A A . 76 GLU CA 1 1
9 16913 1 1 76 GLU CB C 22.535 10.381 -30.597 1.00 . A A . 76 GLU CB 1 1
9 16914 1 1 76 GLU CD C 22.398 10.147 -33.109 1.00 . A A . 76 GLU CD 1 1
9 16915 1 1 76 GLU CG C 22.720 11.061 -31.943 1.00 . A A . 76 GLU CG 1 1
9 16916 1 1 76 GLU H H 24.273 7.920 -29.565 1.00 . A A . 76 GLU H 1 1
9 16917 1 1 76 GLU HA H 24.607 9.862 -30.697 1.00 . A A . 76 GLU HA 1 1
9 16918 1 1 76 GLU HB2 H 21.924 9.502 -30.744 1.00 . A A . 76 GLU HB2 1 1
9 16919 1 1 76 GLU HB3 H 22.016 11.064 -29.941 1.00 . A A . 76 GLU HB3 1 1
9 16920 1 1 76 GLU HG2 H 22.068 11.922 -31.990 1.00 . A A . 76 GLU HG2 1 1
9 16921 1 1 76 GLU HG3 H 23.747 11.384 -32.030 1.00 . A A . 76 GLU HG3 1 1
9 16922 1 1 76 GLU N N 23.696 8.662 -29.289 1.00 . A A . 76 GLU N 1 1
9 16923 1 1 76 GLU O O 24.200 12.227 -29.221 1.00 . A A . 76 GLU O 1 1
9 16924 1 1 76 GLU OE1 O 21.220 9.755 -33.248 1.00 . A A . 76 GLU OE1 1 1
9 16925 1 1 76 GLU OE2 O 23.324 9.823 -33.883 1.00 . A A . 76 GLU OE2 1 1
9 16926 1 1 77 GLN C C 25.672 10.782 -25.490 1.00 . A A . 77 GLN C 1 1
9 16927 1 1 77 GLN CA C 25.238 11.531 -26.746 1.00 . A A . 77 GLN CA 1 1
9 16928 1 1 77 GLN CB C 24.133 12.533 -26.395 1.00 . A A . 77 GLN CB 1 1
9 16929 1 1 77 GLN CD C 23.592 14.990 -26.630 1.00 . A A . 77 GLN CD 1 1
9 16930 1 1 77 GLN CG C 24.635 13.960 -26.242 1.00 . A A . 77 GLN CG 1 1
9 16931 1 1 77 GLN H H 24.834 9.639 -27.605 1.00 . A A . 77 GLN H 1 1
9 16932 1 1 77 GLN HA H 26.087 12.069 -27.140 1.00 . A A . 77 GLN HA 1 1
9 16933 1 1 77 GLN HB2 H 23.387 12.519 -27.175 1.00 . A A . 77 GLN HB2 1 1
9 16934 1 1 77 GLN HB3 H 23.674 12.235 -25.464 1.00 . A A . 77 GLN HB3 1 1
9 16935 1 1 77 GLN HE21 H 25.018 16.286 -27.118 1.00 . A A . 77 GLN HE21 1 1
9 16936 1 1 77 GLN HE22 H 23.395 16.842 -27.327 1.00 . A A . 77 GLN HE22 1 1
9 16937 1 1 77 GLN HG2 H 24.912 14.122 -25.211 1.00 . A A . 77 GLN HG2 1 1
9 16938 1 1 77 GLN HG3 H 25.503 14.092 -26.872 1.00 . A A . 77 GLN HG3 1 1
9 16939 1 1 77 GLN N N 24.779 10.602 -27.775 1.00 . A A . 77 GLN N 1 1
9 16940 1 1 77 GLN NE2 N 24.048 16.157 -27.069 1.00 . A A . 77 GLN NE2 1 1
9 16941 1 1 77 GLN O O 25.618 9.553 -25.438 1.00 . A A . 77 GLN O 1 1
9 16942 1 1 77 GLN OE1 O 22.390 14.739 -26.536 1.00 . A A . 77 GLN OE1 1 1
9 16943 1 1 78 LYS C C 26.056 11.772 -22.036 1.00 . A A . 78 LYS C 1 1
9 16944 1 1 78 LYS CA C 26.542 10.943 -23.221 1.00 . A A . 78 LYS CA 1 1
9 16945 1 1 78 LYS CB C 28.068 10.835 -23.190 1.00 . A A . 78 LYS CB 1 1
9 16946 1 1 78 LYS CD C 30.127 10.329 -24.541 1.00 . A A . 78 LYS CD 1 1
9 16947 1 1 78 LYS CE C 30.994 9.227 -23.952 1.00 . A A . 78 LYS CE 1 1
9 16948 1 1 78 LYS CG C 28.646 10.040 -24.350 1.00 . A A . 78 LYS CG 1 1
9 16949 1 1 78 LYS H H 26.117 12.507 -24.583 1.00 . A A . 78 LYS H 1 1
9 16950 1 1 78 LYS HA H 26.118 9.953 -23.151 1.00 . A A . 78 LYS HA 1 1
9 16951 1 1 78 LYS HB2 H 28.489 11.829 -23.218 1.00 . A A . 78 LYS HB2 1 1
9 16952 1 1 78 LYS HB3 H 28.365 10.354 -22.270 1.00 . A A . 78 LYS HB3 1 1
9 16953 1 1 78 LYS HD2 H 30.334 10.410 -25.597 1.00 . A A . 78 LYS HD2 1 1
9 16954 1 1 78 LYS HD3 H 30.367 11.263 -24.054 1.00 . A A . 78 LYS HD3 1 1
9 16955 1 1 78 LYS HE2 H 31.669 9.664 -23.232 1.00 . A A . 78 LYS HE2 1 1
9 16956 1 1 78 LYS HE3 H 30.355 8.510 -23.456 1.00 . A A . 78 LYS HE3 1 1
9 16957 1 1 78 LYS HG2 H 28.518 8.987 -24.152 1.00 . A A . 78 LYS HG2 1 1
9 16958 1 1 78 LYS HG3 H 28.116 10.305 -25.253 1.00 . A A . 78 LYS HG3 1 1
9 16959 1 1 78 LYS HZ1 H 32.720 8.258 -24.620 1.00 . A A . 78 LYS HZ1 1 1
9 16960 1 1 78 LYS HZ2 H 31.928 9.150 -25.819 1.00 . A A . 78 LYS HZ2 1 1
9 16961 1 1 78 LYS HZ3 H 31.292 7.668 -25.310 1.00 . A A . 78 LYS HZ3 1 1
9 16962 1 1 78 LYS N N 26.100 11.533 -24.480 1.00 . A A . 78 LYS N 1 1
9 16963 1 1 78 LYS NZ N 31.789 8.527 -24.998 1.00 . A A . 78 LYS NZ 1 1
9 16964 1 1 78 LYS O O 26.781 12.622 -21.521 1.00 . A A . 78 LYS O 1 1
9 16965 1 1 79 GLN C C 23.430 11.302 -19.594 1.00 . A A . 79 GLN C 1 1
9 16966 1 1 79 GLN CA C 24.239 12.241 -20.485 1.00 . A A . 79 GLN CA 1 1
9 16967 1 1 79 GLN CB C 23.350 13.379 -20.991 1.00 . A A . 79 GLN CB 1 1
9 16968 1 1 79 GLN CD C 22.925 15.867 -20.896 1.00 . A A . 79 GLN CD 1 1
9 16969 1 1 79 GLN CG C 23.457 14.650 -20.164 1.00 . A A . 79 GLN CG 1 1
9 16970 1 1 79 GLN H H 24.293 10.829 -22.060 1.00 . A A . 79 GLN H 1 1
9 16971 1 1 79 GLN HA H 25.048 12.659 -19.904 1.00 . A A . 79 GLN HA 1 1
9 16972 1 1 79 GLN HB2 H 23.627 13.612 -22.008 1.00 . A A . 79 GLN HB2 1 1
9 16973 1 1 79 GLN HB3 H 22.320 13.051 -20.974 1.00 . A A . 79 GLN HB3 1 1
9 16974 1 1 79 GLN HE21 H 24.002 17.068 -19.733 1.00 . A A . 79 GLN HE21 1 1
9 16975 1 1 79 GLN HE22 H 23.037 17.851 -20.934 1.00 . A A . 79 GLN HE22 1 1
9 16976 1 1 79 GLN HG2 H 22.893 14.521 -19.253 1.00 . A A . 79 GLN HG2 1 1
9 16977 1 1 79 GLN HG3 H 24.496 14.820 -19.923 1.00 . A A . 79 GLN HG3 1 1
9 16978 1 1 79 GLN N N 24.823 11.518 -21.608 1.00 . A A . 79 GLN N 1 1
9 16979 1 1 79 GLN NE2 N 23.366 17.048 -20.479 1.00 . A A . 79 GLN NE2 1 1
9 16980 1 1 79 GLN O O 23.012 10.228 -20.026 1.00 . A A . 79 GLN O 1 1
9 16981 1 1 79 GLN OE1 O 22.125 15.747 -21.825 1.00 . A A . 79 GLN OE1 1 1
9 16982 1 1 80 LEU C C 20.974 11.288 -17.425 1.00 . A A . 80 LEU C 1 1
9 16983 1 1 80 LEU CA C 22.453 10.911 -17.399 1.00 . A A . 80 LEU CA 1 1
9 16984 1 1 80 LEU CB C 23.015 11.089 -15.987 1.00 . A A . 80 LEU CB 1 1
9 16985 1 1 80 LEU CD1 C 21.924 8.997 -15.140 1.00 . A A . 80 LEU CD1 1 1
9 16986 1 1 80 LEU CD2 C 24.327 8.959 -15.829 1.00 . A A . 80 LEU CD2 1 1
9 16987 1 1 80 LEU CG C 23.219 9.792 -15.202 1.00 . A A . 80 LEU CG 1 1
9 16988 1 1 80 LEU H H 23.571 12.581 -18.065 1.00 . A A . 80 LEU H 1 1
9 16989 1 1 80 LEU HA H 22.552 9.876 -17.688 1.00 . A A . 80 LEU HA 1 1
9 16990 1 1 80 LEU HB2 H 23.969 11.592 -16.063 1.00 . A A . 80 LEU HB2 1 1
9 16991 1 1 80 LEU HB3 H 22.340 11.718 -15.427 1.00 . A A . 80 LEU HB3 1 1
9 16992 1 1 80 LEU HD11 H 21.832 8.534 -14.168 1.00 . A A . 80 LEU HD11 1 1
9 16993 1 1 80 LEU HD12 H 21.933 8.234 -15.903 1.00 . A A . 80 LEU HD12 1 1
9 16994 1 1 80 LEU HD13 H 21.087 9.660 -15.303 1.00 . A A . 80 LEU HD13 1 1
9 16995 1 1 80 LEU HD21 H 24.349 9.135 -16.895 1.00 . A A . 80 LEU HD21 1 1
9 16996 1 1 80 LEU HD22 H 24.142 7.913 -15.640 1.00 . A A . 80 LEU HD22 1 1
9 16997 1 1 80 LEU HD23 H 25.276 9.242 -15.399 1.00 . A A . 80 LEU HD23 1 1
9 16998 1 1 80 LEU HG H 23.511 10.033 -14.190 1.00 . A A . 80 LEU HG 1 1
9 16999 1 1 80 LEU N N 23.212 11.715 -18.350 1.00 . A A . 80 LEU N 1 1
9 17000 1 1 80 LEU O O 20.627 12.465 -17.523 1.00 . A A . 80 LEU O 1 1
9 17001 1 1 81 ARG C C 18.228 11.144 -18.662 1.00 . A A . 81 ARG C 1 1
9 17002 1 1 81 ARG CA C 18.669 10.503 -17.350 1.00 . A A . 81 ARG CA 1 1
9 17003 1 1 81 ARG CB C 18.254 11.388 -16.171 1.00 . A A . 81 ARG CB 1 1
9 17004 1 1 81 ARG CD C 17.803 11.552 -13.704 1.00 . A A . 81 ARG CD 1 1
9 17005 1 1 81 ARG CG C 18.395 10.706 -14.821 1.00 . A A . 81 ARG CG 1 1
9 17006 1 1 81 ARG CZ C 15.664 10.457 -13.154 1.00 . A A . 81 ARG CZ 1 1
9 17007 1 1 81 ARG H H 20.451 9.366 -17.261 1.00 . A A . 81 ARG H 1 1
9 17008 1 1 81 ARG HA H 18.186 9.543 -17.254 1.00 . A A . 81 ARG HA 1 1
9 17009 1 1 81 ARG HB2 H 18.869 12.275 -16.168 1.00 . A A . 81 ARG HB2 1 1
9 17010 1 1 81 ARG HB3 H 17.221 11.677 -16.299 1.00 . A A . 81 ARG HB3 1 1
9 17011 1 1 81 ARG HD2 H 18.190 11.200 -12.760 1.00 . A A . 81 ARG HD2 1 1
9 17012 1 1 81 ARG HD3 H 18.098 12.580 -13.854 1.00 . A A . 81 ARG HD3 1 1
9 17013 1 1 81 ARG HE H 15.844 12.224 -14.064 1.00 . A A . 81 ARG HE 1 1
9 17014 1 1 81 ARG HG2 H 17.880 9.758 -14.851 1.00 . A A . 81 ARG HG2 1 1
9 17015 1 1 81 ARG HG3 H 19.444 10.541 -14.618 1.00 . A A . 81 ARG HG3 1 1
9 17016 1 1 81 ARG HH11 H 17.306 9.411 -12.605 1.00 . A A . 81 ARG HH11 1 1
9 17017 1 1 81 ARG HH12 H 15.790 8.663 -12.230 1.00 . A A . 81 ARG HH12 1 1
9 17018 1 1 81 ARG HH21 H 13.849 11.243 -13.570 1.00 . A A . 81 ARG HH21 1 1
9 17019 1 1 81 ARG HH22 H 13.828 9.702 -12.778 1.00 . A A . 81 ARG HH22 1 1
9 17020 1 1 81 ARG N N 20.111 10.281 -17.337 1.00 . A A . 81 ARG N 1 1
9 17021 1 1 81 ARG NE N 16.344 11.476 -13.675 1.00 . A A . 81 ARG NE 1 1
9 17022 1 1 81 ARG NH1 N 16.306 9.426 -12.619 1.00 . A A . 81 ARG NH1 1 1
9 17023 1 1 81 ARG NH2 N 14.338 10.468 -13.169 1.00 . A A . 81 ARG NH2 1 1
9 17024 1 1 81 ARG O O 18.972 11.914 -19.270 1.00 . A A . 81 ARG O 1 1
9 17025 1 1 82 ALA C C 15.013 10.980 -20.521 1.00 . A A . 82 ALA C 1 1
9 17026 1 1 82 ALA CA C 16.477 11.366 -20.336 1.00 . A A . 82 ALA CA 1 1
9 17027 1 1 82 ALA CB C 17.302 10.889 -21.522 1.00 . A A . 82 ALA CB 1 1
9 17028 1 1 82 ALA H H 16.466 10.201 -18.568 1.00 . A A . 82 ALA H 1 1
9 17029 1 1 82 ALA HA H 16.551 12.442 -20.287 1.00 . A A . 82 ALA HA 1 1
9 17030 1 1 82 ALA HB1 H 18.265 11.377 -21.509 1.00 . A A . 82 ALA HB1 1 1
9 17031 1 1 82 ALA HB2 H 16.788 11.131 -22.440 1.00 . A A . 82 ALA HB2 1 1
9 17032 1 1 82 ALA HB3 H 17.440 9.819 -21.458 1.00 . A A . 82 ALA HB3 1 1
9 17033 1 1 82 ALA N N 17.013 10.821 -19.095 1.00 . A A . 82 ALA N 1 1
9 17034 1 1 82 ALA O O 14.562 10.737 -21.640 1.00 . A A . 82 ALA O 1 1
9 17035 1 1 83 ASP C C 11.989 11.829 -19.480 1.00 . A A . 83 ASP C 1 1
9 17036 1 1 83 ASP CA C 12.861 10.574 -19.460 1.00 . A A . 83 ASP CA 1 1
9 17037 1 1 83 ASP CB C 12.497 9.700 -18.258 1.00 . A A . 83 ASP CB 1 1
9 17038 1 1 83 ASP CG C 12.351 8.238 -18.630 1.00 . A A . 83 ASP CG 1 1
9 17039 1 1 83 ASP H H 14.690 11.134 -18.554 1.00 . A A . 83 ASP H 1 1
9 17040 1 1 83 ASP HA H 12.691 10.014 -20.366 1.00 . A A . 83 ASP HA 1 1
9 17041 1 1 83 ASP HB2 H 13.270 9.786 -17.510 1.00 . A A . 83 ASP HB2 1 1
9 17042 1 1 83 ASP HB3 H 11.559 10.042 -17.841 1.00 . A A . 83 ASP HB3 1 1
9 17043 1 1 83 ASP N N 14.275 10.928 -19.417 1.00 . A A . 83 ASP N 1 1
9 17044 1 1 83 ASP O O 12.206 12.752 -18.696 1.00 . A A . 83 ASP O 1 1
9 17045 1 1 83 ASP OD1 O 11.936 7.954 -19.774 1.00 . A A . 83 ASP OD1 1 1
9 17046 1 1 83 ASP OD2 O 12.651 7.376 -17.778 1.00 . A A . 83 ASP OD2 1 1
9 17047 1 1 84 PRO C C 9.068 13.085 -19.353 1.00 . A A . 84 PRO C 1 1
9 17048 1 1 84 PRO CA C 10.089 13.033 -20.489 1.00 . A A . 84 PRO CA 1 1
9 17049 1 1 84 PRO CB C 9.387 12.799 -21.826 1.00 . A A . 84 PRO CB 1 1
9 17050 1 1 84 PRO CD C 10.655 10.825 -21.355 1.00 . A A . 84 PRO CD 1 1
9 17051 1 1 84 PRO CG C 9.384 11.320 -21.992 1.00 . A A . 84 PRO CG 1 1
9 17052 1 1 84 PRO HA H 10.638 13.962 -20.526 1.00 . A A . 84 PRO HA 1 1
9 17053 1 1 84 PRO HB2 H 8.382 13.195 -21.783 1.00 . A A . 84 PRO HB2 1 1
9 17054 1 1 84 PRO HB3 H 9.939 13.284 -22.617 1.00 . A A . 84 PRO HB3 1 1
9 17055 1 1 84 PRO HD2 H 10.485 9.882 -20.858 1.00 . A A . 84 PRO HD2 1 1
9 17056 1 1 84 PRO HD3 H 11.434 10.727 -22.096 1.00 . A A . 84 PRO HD3 1 1
9 17057 1 1 84 PRO HG2 H 8.524 10.896 -21.493 1.00 . A A . 84 PRO HG2 1 1
9 17058 1 1 84 PRO HG3 H 9.370 11.069 -23.043 1.00 . A A . 84 PRO HG3 1 1
9 17059 1 1 84 PRO N N 10.988 11.881 -20.378 1.00 . A A . 84 PRO N 1 1
9 17060 1 1 84 PRO O O 8.177 12.240 -19.273 1.00 . A A . 84 PRO O 1 1
9 17061 1 1 85 PRO C C 6.805 14.333 -17.773 1.00 . A A . 85 PRO C 1 1
9 17062 1 1 85 PRO CA C 8.259 14.231 -17.323 1.00 . A A . 85 PRO CA 1 1
9 17063 1 1 85 PRO CB C 8.706 15.538 -16.661 1.00 . A A . 85 PRO CB 1 1
9 17064 1 1 85 PRO CD C 10.212 15.136 -18.468 1.00 . A A . 85 PRO CD 1 1
9 17065 1 1 85 PRO CG C 10.122 15.718 -17.086 1.00 . A A . 85 PRO CG 1 1
9 17066 1 1 85 PRO HA H 8.360 13.416 -16.622 1.00 . A A . 85 PRO HA 1 1
9 17067 1 1 85 PRO HB2 H 8.084 16.351 -17.006 1.00 . A A . 85 PRO HB2 1 1
9 17068 1 1 85 PRO HB3 H 8.626 15.447 -15.588 1.00 . A A . 85 PRO HB3 1 1
9 17069 1 1 85 PRO HD2 H 9.985 15.889 -19.209 1.00 . A A . 85 PRO HD2 1 1
9 17070 1 1 85 PRO HD3 H 11.191 14.718 -18.639 1.00 . A A . 85 PRO HD3 1 1
9 17071 1 1 85 PRO HG2 H 10.370 16.768 -17.103 1.00 . A A . 85 PRO HG2 1 1
9 17072 1 1 85 PRO HG3 H 10.778 15.187 -16.413 1.00 . A A . 85 PRO HG3 1 1
9 17073 1 1 85 PRO N N 9.182 14.081 -18.454 1.00 . A A . 85 PRO N 1 1
9 17074 1 1 85 PRO O O 5.888 14.015 -17.015 1.00 . A A . 85 PRO O 1 1
9 17075 1 1 86 SER C C 4.456 15.963 -18.783 1.00 . A A . 86 SER C 1 1
9 17076 1 1 86 SER CA C 5.260 14.927 -19.564 1.00 . A A . 86 SER CA 1 1
9 17077 1 1 86 SER CB C 4.530 13.581 -19.560 1.00 . A A . 86 SER CB 1 1
9 17078 1 1 86 SER H H 7.374 15.018 -19.564 1.00 . A A . 86 SER H 1 1
9 17079 1 1 86 SER HA H 5.362 15.266 -20.584 1.00 . A A . 86 SER HA 1 1
9 17080 1 1 86 SER HB2 H 4.569 13.154 -18.570 1.00 . A A . 86 SER HB2 1 1
9 17081 1 1 86 SER HB3 H 3.499 13.733 -19.847 1.00 . A A . 86 SER HB3 1 1
9 17082 1 1 86 SER HG H 4.538 11.931 -20.616 1.00 . A A . 86 SER HG 1 1
9 17083 1 1 86 SER N N 6.602 14.780 -19.009 1.00 . A A . 86 SER N 1 1
9 17084 1 1 86 SER O O 4.317 17.107 -19.214 1.00 . A A . 86 SER O 1 1
9 17085 1 1 86 SER OG O 5.127 12.675 -20.472 1.00 . A A . 86 SER OG 1 1
9 17086 1 1 87 THR C C 3.343 16.136 -15.318 1.00 . A A . 87 THR C 1 1
9 17087 1 1 87 THR CA C 3.137 16.451 -16.795 1.00 . A A . 87 THR CA 1 1
9 17088 1 1 87 THR CB C 1.653 16.341 -17.151 1.00 . A A . 87 THR CB 1 1
9 17089 1 1 87 THR CG2 C 1.218 17.330 -18.212 1.00 . A A . 87 THR CG2 1 1
9 17090 1 1 87 THR H H 4.070 14.631 -17.341 1.00 . A A . 87 THR H 1 1
9 17091 1 1 87 THR HA H 3.469 17.460 -16.986 1.00 . A A . 87 THR HA 1 1
9 17092 1 1 87 THR HB H 1.066 16.529 -16.264 1.00 . A A . 87 THR HB 1 1
9 17093 1 1 87 THR HG1 H 1.619 14.392 -16.972 1.00 . A A . 87 THR HG1 1 1
9 17094 1 1 87 THR HG21 H 0.900 16.794 -19.095 1.00 . A A . 87 THR HG21 1 1
9 17095 1 1 87 THR HG22 H 2.045 17.977 -18.462 1.00 . A A . 87 THR HG22 1 1
9 17096 1 1 87 THR HG23 H 0.397 17.922 -17.836 1.00 . A A . 87 THR HG23 1 1
9 17097 1 1 87 THR N N 3.926 15.555 -17.634 1.00 . A A . 87 THR N 1 1
9 17098 1 1 87 THR O O 2.735 15.210 -14.780 1.00 . A A . 87 THR O 1 1
9 17099 1 1 87 THR OG1 O 1.345 15.041 -17.623 1.00 . A A . 87 THR OG1 1 1
9 17100 1 1 88 ASP C C 5.212 17.930 -12.672 1.00 . A A . 88 ASP C 1 1
9 17101 1 1 88 ASP CA C 4.489 16.718 -13.251 1.00 . A A . 88 ASP CA 1 1
9 17102 1 1 88 ASP CB C 5.335 15.459 -13.048 1.00 . A A . 88 ASP CB 1 1
9 17103 1 1 88 ASP CG C 4.928 14.681 -11.812 1.00 . A A . 88 ASP CG 1 1
9 17104 1 1 88 ASP H H 4.656 17.634 -15.151 1.00 . A A . 88 ASP H 1 1
9 17105 1 1 88 ASP HA H 3.548 16.595 -12.736 1.00 . A A . 88 ASP HA 1 1
9 17106 1 1 88 ASP HB2 H 5.223 14.815 -13.908 1.00 . A A . 88 ASP HB2 1 1
9 17107 1 1 88 ASP HB3 H 6.372 15.742 -12.949 1.00 . A A . 88 ASP HB3 1 1
9 17108 1 1 88 ASP N N 4.203 16.913 -14.667 1.00 . A A . 88 ASP N 1 1
9 17109 1 1 88 ASP O O 4.867 18.415 -11.594 1.00 . A A . 88 ASP O 1 1
9 17110 1 1 88 ASP OD1 O 3.720 14.664 -11.493 1.00 . A A . 88 ASP OD1 1 1
9 17111 1 1 88 ASP OD2 O 5.816 14.090 -11.164 1.00 . A A . 88 ASP OD2 1 1
9 17112 1 1 89 LEU C C 6.388 20.863 -13.501 1.00 . A A . 89 LEU C 1 1
9 17113 1 1 89 LEU CA C 6.988 19.571 -12.955 1.00 . A A . 89 LEU CA 1 1
9 17114 1 1 89 LEU CB C 8.445 19.441 -13.406 1.00 . A A . 89 LEU CB 1 1
9 17115 1 1 89 LEU CD1 C 9.455 18.816 -11.198 1.00 . A A . 89 LEU CD1 1 1
9 17116 1 1 89 LEU CD2 C 8.605 17.032 -12.730 1.00 . A A . 89 LEU CD2 1 1
9 17117 1 1 89 LEU CG C 9.269 18.397 -12.648 1.00 . A A . 89 LEU CG 1 1
9 17118 1 1 89 LEU H H 6.443 17.985 -14.246 1.00 . A A . 89 LEU H 1 1
9 17119 1 1 89 LEU HA H 6.955 19.600 -11.877 1.00 . A A . 89 LEU HA 1 1
9 17120 1 1 89 LEU HB2 H 8.452 19.181 -14.455 1.00 . A A . 89 LEU HB2 1 1
9 17121 1 1 89 LEU HB3 H 8.924 20.400 -13.286 1.00 . A A . 89 LEU HB3 1 1
9 17122 1 1 89 LEU HD11 H 9.321 19.884 -11.110 1.00 . A A . 89 LEU HD11 1 1
9 17123 1 1 89 LEU HD12 H 10.450 18.550 -10.871 1.00 . A A . 89 LEU HD12 1 1
9 17124 1 1 89 LEU HD13 H 8.727 18.311 -10.581 1.00 . A A . 89 LEU HD13 1 1
9 17125 1 1 89 LEU HD21 H 7.681 17.046 -12.169 1.00 . A A . 89 LEU HD21 1 1
9 17126 1 1 89 LEU HD22 H 9.265 16.285 -12.315 1.00 . A A . 89 LEU HD22 1 1
9 17127 1 1 89 LEU HD23 H 8.396 16.794 -13.762 1.00 . A A . 89 LEU HD23 1 1
9 17128 1 1 89 LEU HG H 10.246 18.323 -13.100 1.00 . A A . 89 LEU HG 1 1
9 17129 1 1 89 LEU N N 6.216 18.414 -13.395 1.00 . A A . 89 LEU N 1 1
9 17130 1 1 89 LEU O O 6.456 21.910 -12.860 1.00 . A A . 89 LEU O 1 1
9 17131 1 1 90 ASN C C 4.261 22.686 -14.384 1.00 . A A . 90 ASN C 1 1
9 17132 1 1 90 ASN CA C 5.194 21.938 -15.338 1.00 . A A . 90 ASN CA 1 1
9 17133 1 1 90 ASN CB C 4.422 21.504 -16.585 1.00 . A A . 90 ASN CB 1 1
9 17134 1 1 90 ASN CG C 4.281 22.624 -17.597 1.00 . A A . 90 ASN CG 1 1
9 17135 1 1 90 ASN H H 5.792 19.913 -15.157 1.00 . A A . 90 ASN H 1 1
9 17136 1 1 90 ASN HA H 5.989 22.605 -15.637 1.00 . A A . 90 ASN HA 1 1
9 17137 1 1 90 ASN HB2 H 4.942 20.683 -17.055 1.00 . A A . 90 ASN HB2 1 1
9 17138 1 1 90 ASN HB3 H 3.434 21.180 -16.293 1.00 . A A . 90 ASN HB3 1 1
9 17139 1 1 90 ASN HD21 H 4.244 21.306 -19.086 1.00 . A A . 90 ASN HD21 1 1
9 17140 1 1 90 ASN HD22 H 4.114 22.965 -19.550 1.00 . A A . 90 ASN HD22 1 1
9 17141 1 1 90 ASN N N 5.806 20.779 -14.694 1.00 . A A . 90 ASN N 1 1
9 17142 1 1 90 ASN ND2 N 4.206 22.261 -18.873 1.00 . A A . 90 ASN ND2 1 1
9 17143 1 1 90 ASN O O 4.269 23.916 -14.336 1.00 . A A . 90 ASN O 1 1
9 17144 1 1 90 ASN OD1 O 4.240 23.800 -17.238 1.00 . A A . 90 ASN OD1 1 1
9 17145 1 1 91 THR C C 3.207 23.349 -11.602 1.00 . A A . 91 THR C 1 1
9 17146 1 1 91 THR CA C 2.504 22.543 -12.701 1.00 . A A . 91 THR CA 1 1
9 17147 1 1 91 THR CB C 1.634 21.458 -12.065 1.00 . A A . 91 THR CB 1 1
9 17148 1 1 91 THR CG2 C 0.396 22.006 -11.388 1.00 . A A . 91 THR CG2 1 1
9 17149 1 1 91 THR H H 3.473 20.961 -13.731 1.00 . A A . 91 THR H 1 1
9 17150 1 1 91 THR HA H 1.868 23.210 -13.262 1.00 . A A . 91 THR HA 1 1
9 17151 1 1 91 THR HB H 2.215 20.936 -11.319 1.00 . A A . 91 THR HB 1 1
9 17152 1 1 91 THR HG1 H 0.689 19.833 -12.616 1.00 . A A . 91 THR HG1 1 1
9 17153 1 1 91 THR HG21 H 0.686 22.589 -10.526 1.00 . A A . 91 THR HG21 1 1
9 17154 1 1 91 THR HG22 H -0.234 21.187 -11.073 1.00 . A A . 91 THR HG22 1 1
9 17155 1 1 91 THR HG23 H -0.147 22.631 -12.080 1.00 . A A . 91 THR HG23 1 1
9 17156 1 1 91 THR N N 3.449 21.940 -13.637 1.00 . A A . 91 THR N 1 1
9 17157 1 1 91 THR O O 2.564 24.127 -10.896 1.00 . A A . 91 THR O 1 1
9 17158 1 1 91 THR OG1 O 1.211 20.519 -13.039 1.00 . A A . 91 THR OG1 1 1
9 17159 1 1 92 PHE C C 6.270 24.851 -11.089 1.00 . A A . 92 PHE C 1 1
9 17160 1 1 92 PHE CA C 5.275 23.895 -10.438 1.00 . A A . 92 PHE CA 1 1
9 17161 1 1 92 PHE CB C 6.004 22.908 -9.519 1.00 . A A . 92 PHE CB 1 1
9 17162 1 1 92 PHE CD1 C 3.974 22.125 -8.275 1.00 . A A . 92 PHE CD1 1 1
9 17163 1 1 92 PHE CD2 C 5.434 20.485 -9.206 1.00 . A A . 92 PHE CD2 1 1
9 17164 1 1 92 PHE CE1 C 3.158 21.124 -7.783 1.00 . A A . 92 PHE CE1 1 1
9 17165 1 1 92 PHE CE2 C 4.622 19.480 -8.718 1.00 . A A . 92 PHE CE2 1 1
9 17166 1 1 92 PHE CG C 5.120 21.817 -8.990 1.00 . A A . 92 PHE CG 1 1
9 17167 1 1 92 PHE CZ C 3.483 19.800 -8.005 1.00 . A A . 92 PHE CZ 1 1
9 17168 1 1 92 PHE H H 4.992 22.545 -12.036 1.00 . A A . 92 PHE H 1 1
9 17169 1 1 92 PHE HA H 4.573 24.469 -9.850 1.00 . A A . 92 PHE HA 1 1
9 17170 1 1 92 PHE HB2 H 6.810 22.447 -10.063 1.00 . A A . 92 PHE HB2 1 1
9 17171 1 1 92 PHE HB3 H 6.412 23.440 -8.675 1.00 . A A . 92 PHE HB3 1 1
9 17172 1 1 92 PHE HD1 H 3.720 23.159 -8.101 1.00 . A A . 92 PHE HD1 1 1
9 17173 1 1 92 PHE HD2 H 6.324 20.235 -9.762 1.00 . A A . 92 PHE HD2 1 1
9 17174 1 1 92 PHE HE1 H 2.271 21.377 -7.226 1.00 . A A . 92 PHE HE1 1 1
9 17175 1 1 92 PHE HE2 H 4.878 18.446 -8.893 1.00 . A A . 92 PHE HE2 1 1
9 17176 1 1 92 PHE HZ H 2.846 19.016 -7.621 1.00 . A A . 92 PHE HZ 1 1
9 17177 1 1 92 PHE N N 4.519 23.170 -11.453 1.00 . A A . 92 PHE N 1 1
9 17178 1 1 92 PHE O O 7.304 24.429 -11.606 1.00 . A A . 92 PHE O 1 1
9 17179 1 1 93 THR C C 7.905 27.596 -10.677 1.00 . A A . 93 THR C 1 1
9 17180 1 1 93 THR CA C 6.810 27.163 -11.655 1.00 . A A . 93 THR CA 1 1
9 17181 1 1 93 THR CB C 5.980 28.372 -12.094 1.00 . A A . 93 THR CB 1 1
9 17182 1 1 93 THR CG2 C 5.690 28.393 -13.579 1.00 . A A . 93 THR CG2 1 1
9 17183 1 1 93 THR H H 5.107 26.417 -10.638 1.00 . A A . 93 THR H 1 1
9 17184 1 1 93 THR HA H 7.279 26.729 -12.524 1.00 . A A . 93 THR HA 1 1
9 17185 1 1 93 THR HB H 6.521 29.276 -11.851 1.00 . A A . 93 THR HB 1 1
9 17186 1 1 93 THR HG1 H 4.890 28.397 -10.467 1.00 . A A . 93 THR HG1 1 1
9 17187 1 1 93 THR HG21 H 5.985 27.451 -14.017 1.00 . A A . 93 THR HG21 1 1
9 17188 1 1 93 THR HG22 H 6.246 29.195 -14.043 1.00 . A A . 93 THR HG22 1 1
9 17189 1 1 93 THR HG23 H 4.634 28.549 -13.738 1.00 . A A . 93 THR HG23 1 1
9 17190 1 1 93 THR N N 5.947 26.144 -11.063 1.00 . A A . 93 THR N 1 1
9 17191 1 1 93 THR O O 9.012 27.057 -10.698 1.00 . A A . 93 THR O 1 1
9 17192 1 1 93 THR OG1 O 4.737 28.402 -11.414 1.00 . A A . 93 THR OG1 1 1
9 17193 1 1 94 VAL C C 7.869 29.529 -7.568 1.00 . A A . 94 VAL C 1 1
9 17194 1 1 94 VAL CA C 8.561 29.064 -8.847 1.00 . A A . 94 VAL CA 1 1
9 17195 1 1 94 VAL CB C 9.402 30.224 -9.419 1.00 . A A . 94 VAL CB 1 1
9 17196 1 1 94 VAL CG1 C 10.586 30.524 -8.511 1.00 . A A . 94 VAL CG1 1 1
9 17197 1 1 94 VAL CG2 C 9.874 29.897 -10.829 1.00 . A A . 94 VAL CG2 1 1
9 17198 1 1 94 VAL H H 6.699 28.964 -9.851 1.00 . A A . 94 VAL H 1 1
9 17199 1 1 94 VAL HA H 9.229 28.254 -8.605 1.00 . A A . 94 VAL HA 1 1
9 17200 1 1 94 VAL HB H 8.783 31.107 -9.466 1.00 . A A . 94 VAL HB 1 1
9 17201 1 1 94 VAL HG11 H 10.422 30.073 -7.544 1.00 . A A . 94 VAL HG11 1 1
9 17202 1 1 94 VAL HG12 H 10.689 31.593 -8.397 1.00 . A A . 94 VAL HG12 1 1
9 17203 1 1 94 VAL HG13 H 11.487 30.120 -8.948 1.00 . A A . 94 VAL HG13 1 1
9 17204 1 1 94 VAL HG21 H 10.285 28.899 -10.848 1.00 . A A . 94 VAL HG21 1 1
9 17205 1 1 94 VAL HG22 H 10.633 30.605 -11.127 1.00 . A A . 94 VAL HG22 1 1
9 17206 1 1 94 VAL HG23 H 9.038 29.956 -11.510 1.00 . A A . 94 VAL HG23 1 1
9 17207 1 1 94 VAL N N 7.595 28.570 -9.823 1.00 . A A . 94 VAL N 1 1
9 17208 1 1 94 VAL O O 8.169 29.044 -6.478 1.00 . A A . 94 VAL O 1 1
9 17209 1 1 95 GLU C C 5.187 29.967 -6.051 1.00 . A A . 95 GLU C 1 1
9 17210 1 1 95 GLU CA C 6.189 30.994 -6.574 1.00 . A A . 95 GLU CA 1 1
9 17211 1 1 95 GLU CB C 5.462 32.280 -6.971 1.00 . A A . 95 GLU CB 1 1
9 17212 1 1 95 GLU CD C 5.205 32.778 -9.434 1.00 . A A . 95 GLU CD 1 1
9 17213 1 1 95 GLU CG C 4.591 32.130 -8.208 1.00 . A A . 95 GLU CG 1 1
9 17214 1 1 95 GLU H H 6.737 30.801 -8.609 1.00 . A A . 95 GLU H 1 1
9 17215 1 1 95 GLU HA H 6.897 31.217 -5.790 1.00 . A A . 95 GLU HA 1 1
9 17216 1 1 95 GLU HB2 H 4.832 32.591 -6.150 1.00 . A A . 95 GLU HB2 1 1
9 17217 1 1 95 GLU HB3 H 6.195 33.049 -7.163 1.00 . A A . 95 GLU HB3 1 1
9 17218 1 1 95 GLU HG2 H 4.452 31.078 -8.408 1.00 . A A . 95 GLU HG2 1 1
9 17219 1 1 95 GLU HG3 H 3.633 32.590 -8.016 1.00 . A A . 95 GLU HG3 1 1
9 17220 1 1 95 GLU N N 6.936 30.463 -7.712 1.00 . A A . 95 GLU N 1 1
9 17221 1 1 95 GLU O O 4.731 30.053 -4.911 1.00 . A A . 95 GLU O 1 1
9 17222 1 1 95 GLU OE1 O 5.868 33.825 -9.283 1.00 . A A . 95 GLU OE1 1 1
9 17223 1 1 95 GLU OE2 O 5.022 32.237 -10.545 1.00 . A A . 95 GLU OE2 1 1
9 17224 1 1 96 GLN C C 4.600 26.884 -5.715 1.00 . A A . 96 GLN C 1 1
9 17225 1 1 96 GLN CA C 3.907 27.950 -6.538 1.00 . A A . 96 GLN CA 1 1
9 17226 1 1 96 GLN CB C 3.309 27.322 -7.801 1.00 . A A . 96 GLN CB 1 1
9 17227 1 1 96 GLN CD C 1.204 27.662 -9.155 1.00 . A A . 96 GLN CD 1 1
9 17228 1 1 96 GLN CG C 1.790 27.294 -7.807 1.00 . A A . 96 GLN CG 1 1
9 17229 1 1 96 GLN H H 5.263 28.978 -7.781 1.00 . A A . 96 GLN H 1 1
9 17230 1 1 96 GLN HA H 3.120 28.393 -5.948 1.00 . A A . 96 GLN HA 1 1
9 17231 1 1 96 GLN HB2 H 3.641 27.884 -8.660 1.00 . A A . 96 GLN HB2 1 1
9 17232 1 1 96 GLN HB3 H 3.668 26.303 -7.891 1.00 . A A . 96 GLN HB3 1 1
9 17233 1 1 96 GLN HE21 H -0.140 28.836 -8.279 1.00 . A A . 96 GLN HE21 1 1
9 17234 1 1 96 GLN HE22 H -0.222 28.759 -10.003 1.00 . A A . 96 GLN HE22 1 1
9 17235 1 1 96 GLN HG2 H 1.460 26.299 -7.548 1.00 . A A . 96 GLN HG2 1 1
9 17236 1 1 96 GLN HG3 H 1.427 27.995 -7.069 1.00 . A A . 96 GLN HG3 1 1
9 17237 1 1 96 GLN N N 4.851 28.999 -6.896 1.00 . A A . 96 GLN N 1 1
9 17238 1 1 96 GLN NE2 N 0.177 28.504 -9.145 1.00 . A A . 96 GLN NE2 1 1
9 17239 1 1 96 GLN O O 3.961 26.115 -4.999 1.00 . A A . 96 GLN O 1 1
9 17240 1 1 96 GLN OE1 O 1.668 27.195 -10.196 1.00 . A A . 96 GLN OE1 1 1
9 17241 1 1 97 LEU C C 6.884 26.330 -3.684 1.00 . A A . 97 LEU C 1 1
9 17242 1 1 97 LEU CA C 6.717 25.881 -5.122 1.00 . A A . 97 LEU CA 1 1
9 17243 1 1 97 LEU CB C 8.097 25.744 -5.775 1.00 . A A . 97 LEU CB 1 1
9 17244 1 1 97 LEU CD1 C 7.039 26.118 -8.070 1.00 . A A . 97 LEU CD1 1 1
9 17245 1 1 97 LEU CD2 C 9.495 25.906 -7.817 1.00 . A A . 97 LEU CD2 1 1
9 17246 1 1 97 LEU CG C 8.156 25.448 -7.283 1.00 . A A . 97 LEU CG 1 1
9 17247 1 1 97 LEU H H 6.356 27.489 -6.421 1.00 . A A . 97 LEU H 1 1
9 17248 1 1 97 LEU HA H 6.210 24.933 -5.143 1.00 . A A . 97 LEU HA 1 1
9 17249 1 1 97 LEU HB2 H 8.642 26.657 -5.604 1.00 . A A . 97 LEU HB2 1 1
9 17250 1 1 97 LEU HB3 H 8.614 24.954 -5.268 1.00 . A A . 97 LEU HB3 1 1
9 17251 1 1 97 LEU HD11 H 7.119 27.189 -7.969 1.00 . A A . 97 LEU HD11 1 1
9 17252 1 1 97 LEU HD12 H 6.081 25.790 -7.701 1.00 . A A . 97 LEU HD12 1 1
9 17253 1 1 97 LEU HD13 H 7.131 25.853 -9.109 1.00 . A A . 97 LEU HD13 1 1
9 17254 1 1 97 LEU HD21 H 9.656 26.937 -7.543 1.00 . A A . 97 LEU HD21 1 1
9 17255 1 1 97 LEU HD22 H 9.511 25.812 -8.892 1.00 . A A . 97 LEU HD22 1 1
9 17256 1 1 97 LEU HD23 H 10.269 25.302 -7.387 1.00 . A A . 97 LEU HD23 1 1
9 17257 1 1 97 LEU HG H 8.087 24.383 -7.439 1.00 . A A . 97 LEU HG 1 1
9 17258 1 1 97 LEU N N 5.914 26.845 -5.835 1.00 . A A . 97 LEU N 1 1
9 17259 1 1 97 LEU O O 6.508 25.631 -2.744 1.00 . A A . 97 LEU O 1 1
9 17260 1 1 98 LYS C C 6.356 28.337 -1.486 1.00 . A A . 98 LYS C 1 1
9 17261 1 1 98 LYS CA C 7.673 28.105 -2.224 1.00 . A A . 98 LYS CA 1 1
9 17262 1 1 98 LYS CB C 8.422 29.428 -2.374 1.00 . A A . 98 LYS CB 1 1
9 17263 1 1 98 LYS CD C 8.592 31.527 -3.748 1.00 . A A . 98 LYS CD 1 1
9 17264 1 1 98 LYS CE C 9.665 30.907 -4.630 1.00 . A A . 98 LYS CE 1 1
9 17265 1 1 98 LYS CG C 7.660 30.471 -3.174 1.00 . A A . 98 LYS CG 1 1
9 17266 1 1 98 LYS H H 7.722 28.013 -4.334 1.00 . A A . 98 LYS H 1 1
9 17267 1 1 98 LYS HA H 8.281 27.420 -1.651 1.00 . A A . 98 LYS HA 1 1
9 17268 1 1 98 LYS HB2 H 8.620 29.833 -1.394 1.00 . A A . 98 LYS HB2 1 1
9 17269 1 1 98 LYS HB3 H 9.361 29.241 -2.874 1.00 . A A . 98 LYS HB3 1 1
9 17270 1 1 98 LYS HD2 H 8.013 32.222 -4.338 1.00 . A A . 98 LYS HD2 1 1
9 17271 1 1 98 LYS HD3 H 9.068 32.052 -2.933 1.00 . A A . 98 LYS HD3 1 1
9 17272 1 1 98 LYS HE2 H 10.593 30.881 -4.079 1.00 . A A . 98 LYS HE2 1 1
9 17273 1 1 98 LYS HE3 H 9.369 29.898 -4.882 1.00 . A A . 98 LYS HE3 1 1
9 17274 1 1 98 LYS HG2 H 7.145 29.981 -3.987 1.00 . A A . 98 LYS HG2 1 1
9 17275 1 1 98 LYS HG3 H 6.941 30.952 -2.527 1.00 . A A . 98 LYS HG3 1 1
9 17276 1 1 98 LYS HZ1 H 9.733 32.698 -5.702 1.00 . A A . 98 LYS HZ1 1 1
9 17277 1 1 98 LYS HZ2 H 9.188 31.379 -6.608 1.00 . A A . 98 LYS HZ2 1 1
9 17278 1 1 98 LYS HZ3 H 10.832 31.532 -6.245 1.00 . A A . 98 LYS HZ3 1 1
9 17279 1 1 98 LYS N N 7.447 27.517 -3.534 1.00 . A A . 98 LYS N 1 1
9 17280 1 1 98 LYS NZ N 9.869 31.682 -5.885 1.00 . A A . 98 LYS NZ 1 1
9 17281 1 1 98 LYS O O 6.329 28.382 -0.256 1.00 . A A . 98 LYS O 1 1
9 17282 1 1 99 ALA C C 3.264 27.449 -1.232 1.00 . A A . 99 ALA C 1 1
9 17283 1 1 99 ALA CA C 3.957 28.739 -1.630 1.00 . A A . 99 ALA CA 1 1
9 17284 1 1 99 ALA CB C 3.078 29.550 -2.568 1.00 . A A . 99 ALA CB 1 1
9 17285 1 1 99 ALA H H 5.340 28.462 -3.214 1.00 . A A . 99 ALA H 1 1
9 17286 1 1 99 ALA HA H 4.116 29.312 -0.743 1.00 . A A . 99 ALA HA 1 1
9 17287 1 1 99 ALA HB1 H 2.049 29.482 -2.246 1.00 . A A . 99 ALA HB1 1 1
9 17288 1 1 99 ALA HB2 H 3.167 29.161 -3.572 1.00 . A A . 99 ALA HB2 1 1
9 17289 1 1 99 ALA HB3 H 3.391 30.582 -2.554 1.00 . A A . 99 ALA HB3 1 1
9 17290 1 1 99 ALA N N 5.265 28.498 -2.236 1.00 . A A . 99 ALA N 1 1
9 17291 1 1 99 ALA O O 2.482 27.416 -0.282 1.00 . A A . 99 ALA O 1 1
9 17292 1 1 100 GLN C C 3.771 24.337 -0.636 1.00 . A A . 100 GLN C 1 1
9 17293 1 1 100 GLN CA C 2.957 25.092 -1.679 1.00 . A A . 100 GLN CA 1 1
9 17294 1 1 100 GLN CB C 2.830 24.263 -2.958 1.00 . A A . 100 GLN CB 1 1
9 17295 1 1 100 GLN CD C 1.588 24.052 -5.153 1.00 . A A . 100 GLN CD 1 1
9 17296 1 1 100 GLN CG C 1.534 24.519 -3.710 1.00 . A A . 100 GLN CG 1 1
9 17297 1 1 100 GLN H H 4.187 26.488 -2.695 1.00 . A A . 100 GLN H 1 1
9 17298 1 1 100 GLN HA H 1.970 25.268 -1.279 1.00 . A A . 100 GLN HA 1 1
9 17299 1 1 100 GLN HB2 H 3.657 24.496 -3.610 1.00 . A A . 100 GLN HB2 1 1
9 17300 1 1 100 GLN HB3 H 2.871 23.215 -2.700 1.00 . A A . 100 GLN HB3 1 1
9 17301 1 1 100 GLN HE21 H 0.535 22.429 -4.690 1.00 . A A . 100 GLN HE21 1 1
9 17302 1 1 100 GLN HE22 H 0.995 22.579 -6.348 1.00 . A A . 100 GLN HE22 1 1
9 17303 1 1 100 GLN HG2 H 0.733 23.995 -3.210 1.00 . A A . 100 GLN HG2 1 1
9 17304 1 1 100 GLN HG3 H 1.330 25.579 -3.699 1.00 . A A . 100 GLN HG3 1 1
9 17305 1 1 100 GLN N N 3.555 26.391 -1.959 1.00 . A A . 100 GLN N 1 1
9 17306 1 1 100 GLN NE2 N 0.978 22.903 -5.424 1.00 . A A . 100 GLN NE2 1 1
9 17307 1 1 100 GLN O O 3.228 23.542 0.131 1.00 . A A . 100 GLN O 1 1
9 17308 1 1 100 GLN OE1 O 2.166 24.717 -6.012 1.00 . A A . 100 GLN OE1 1 1
9 17309 1 1 101 LEU C C 5.615 24.408 1.769 1.00 . A A . 101 LEU C 1 1
9 17310 1 1 101 LEU CA C 5.950 23.951 0.357 1.00 . A A . 101 LEU CA 1 1
9 17311 1 1 101 LEU CB C 7.414 24.269 0.045 1.00 . A A . 101 LEU CB 1 1
9 17312 1 1 101 LEU CD1 C 9.614 23.589 -0.946 1.00 . A A . 101 LEU CD1 1 1
9 17313 1 1 101 LEU CD2 C 8.146 21.872 0.128 1.00 . A A . 101 LEU CD2 1 1
9 17314 1 1 101 LEU CG C 8.179 23.160 -0.680 1.00 . A A . 101 LEU CG 1 1
9 17315 1 1 101 LEU H H 5.446 25.250 -1.235 1.00 . A A . 101 LEU H 1 1
9 17316 1 1 101 LEU HA H 5.791 22.886 0.285 1.00 . A A . 101 LEU HA 1 1
9 17317 1 1 101 LEU HB2 H 7.443 25.158 -0.569 1.00 . A A . 101 LEU HB2 1 1
9 17318 1 1 101 LEU HB3 H 7.922 24.479 0.977 1.00 . A A . 101 LEU HB3 1 1
9 17319 1 1 101 LEU HD11 H 9.930 23.214 -1.908 1.00 . A A . 101 LEU HD11 1 1
9 17320 1 1 101 LEU HD12 H 10.258 23.190 -0.175 1.00 . A A . 101 LEU HD12 1 1
9 17321 1 1 101 LEU HD13 H 9.674 24.668 -0.942 1.00 . A A . 101 LEU HD13 1 1
9 17322 1 1 101 LEU HD21 H 7.354 21.924 0.860 1.00 . A A . 101 LEU HD21 1 1
9 17323 1 1 101 LEU HD22 H 9.091 21.739 0.634 1.00 . A A . 101 LEU HD22 1 1
9 17324 1 1 101 LEU HD23 H 7.971 21.036 -0.532 1.00 . A A . 101 LEU HD23 1 1
9 17325 1 1 101 LEU HG H 7.707 22.971 -1.633 1.00 . A A . 101 LEU HG 1 1
9 17326 1 1 101 LEU N N 5.071 24.601 -0.604 1.00 . A A . 101 LEU N 1 1
9 17327 1 1 101 LEU O O 5.499 23.595 2.685 1.00 . A A . 101 LEU O 1 1
9 17328 1 1 102 THR C C 3.752 25.799 3.671 1.00 . A A . 102 THR C 1 1
9 17329 1 1 102 THR CA C 5.121 26.281 3.230 1.00 . A A . 102 THR CA 1 1
9 17330 1 1 102 THR CB C 5.146 27.806 3.178 1.00 . A A . 102 THR CB 1 1
9 17331 1 1 102 THR CG2 C 6.387 28.394 3.803 1.00 . A A . 102 THR CG2 1 1
9 17332 1 1 102 THR H H 5.550 26.311 1.160 1.00 . A A . 102 THR H 1 1
9 17333 1 1 102 THR HA H 5.858 25.938 3.941 1.00 . A A . 102 THR HA 1 1
9 17334 1 1 102 THR HB H 4.291 28.191 3.716 1.00 . A A . 102 THR HB 1 1
9 17335 1 1 102 THR HG1 H 4.745 29.170 1.830 1.00 . A A . 102 THR HG1 1 1
9 17336 1 1 102 THR HG21 H 7.131 27.618 3.911 1.00 . A A . 102 THR HG21 1 1
9 17337 1 1 102 THR HG22 H 6.142 28.797 4.773 1.00 . A A . 102 THR HG22 1 1
9 17338 1 1 102 THR HG23 H 6.772 29.179 3.170 1.00 . A A . 102 THR HG23 1 1
9 17339 1 1 102 THR N N 5.453 25.715 1.933 1.00 . A A . 102 THR N 1 1
9 17340 1 1 102 THR O O 3.538 25.482 4.841 1.00 . A A . 102 THR O 1 1
9 17341 1 1 102 THR OG1 O 5.074 28.267 1.840 1.00 . A A . 102 THR OG1 1 1
9 17342 1 1 103 GLU C C 1.443 23.773 3.223 1.00 . A A . 103 GLU C 1 1
9 17343 1 1 103 GLU CA C 1.480 25.285 3.016 1.00 . A A . 103 GLU CA 1 1
9 17344 1 1 103 GLU CB C 0.517 25.692 1.897 1.00 . A A . 103 GLU CB 1 1
9 17345 1 1 103 GLU CD C -0.759 27.663 2.828 1.00 . A A . 103 GLU CD 1 1
9 17346 1 1 103 GLU CG C -0.819 26.208 2.404 1.00 . A A . 103 GLU CG 1 1
9 17347 1 1 103 GLU H H 3.061 26.002 1.804 1.00 . A A . 103 GLU H 1 1
9 17348 1 1 103 GLU HA H 1.181 25.759 3.929 1.00 . A A . 103 GLU HA 1 1
9 17349 1 1 103 GLU HB2 H 0.980 26.470 1.307 1.00 . A A . 103 GLU HB2 1 1
9 17350 1 1 103 GLU HB3 H 0.333 24.835 1.266 1.00 . A A . 103 GLU HB3 1 1
9 17351 1 1 103 GLU HG2 H -1.551 26.109 1.616 1.00 . A A . 103 GLU HG2 1 1
9 17352 1 1 103 GLU HG3 H -1.122 25.614 3.253 1.00 . A A . 103 GLU HG3 1 1
9 17353 1 1 103 GLU N N 2.827 25.739 2.721 1.00 . A A . 103 GLU N 1 1
9 17354 1 1 103 GLU O O 0.418 23.212 3.612 1.00 . A A . 103 GLU O 1 1
9 17355 1 1 103 GLU OE1 O 0.341 28.131 3.190 1.00 . A A . 103 GLU OE1 1 1
9 17356 1 1 103 GLU OE2 O -1.812 28.334 2.795 1.00 . A A . 103 GLU OE2 1 1
9 17357 1 1 104 ARG C C 3.502 21.329 4.375 1.00 . A A . 104 ARG C 1 1
9 17358 1 1 104 ARG CA C 2.679 21.677 3.134 1.00 . A A . 104 ARG CA 1 1
9 17359 1 1 104 ARG CB C 3.316 21.047 1.893 1.00 . A A . 104 ARG CB 1 1
9 17360 1 1 104 ARG CD C 2.854 20.505 -0.516 1.00 . A A . 104 ARG CD 1 1
9 17361 1 1 104 ARG CG C 2.302 20.504 0.900 1.00 . A A . 104 ARG CG 1 1
9 17362 1 1 104 ARG CZ C 1.367 19.005 -1.786 1.00 . A A . 104 ARG CZ 1 1
9 17363 1 1 104 ARG H H 3.352 23.627 2.667 1.00 . A A . 104 ARG H 1 1
9 17364 1 1 104 ARG HA H 1.683 21.282 3.255 1.00 . A A . 104 ARG HA 1 1
9 17365 1 1 104 ARG HB2 H 3.915 21.793 1.392 1.00 . A A . 104 ARG HB2 1 1
9 17366 1 1 104 ARG HB3 H 3.955 20.233 2.202 1.00 . A A . 104 ARG HB3 1 1
9 17367 1 1 104 ARG HD2 H 3.282 21.475 -0.721 1.00 . A A . 104 ARG HD2 1 1
9 17368 1 1 104 ARG HD3 H 3.622 19.750 -0.591 1.00 . A A . 104 ARG HD3 1 1
9 17369 1 1 104 ARG HE H 1.435 20.989 -1.990 1.00 . A A . 104 ARG HE 1 1
9 17370 1 1 104 ARG HG2 H 2.050 19.491 1.175 1.00 . A A . 104 ARG HG2 1 1
9 17371 1 1 104 ARG HG3 H 1.415 21.120 0.933 1.00 . A A . 104 ARG HG3 1 1
9 17372 1 1 104 ARG HH11 H 2.573 18.065 -0.460 1.00 . A A . 104 ARG HH11 1 1
9 17373 1 1 104 ARG HH12 H 1.517 17.033 -1.365 1.00 . A A . 104 ARG HH12 1 1
9 17374 1 1 104 ARG HH21 H 0.046 19.633 -3.180 1.00 . A A . 104 ARG HH21 1 1
9 17375 1 1 104 ARG HH22 H 0.084 17.922 -2.910 1.00 . A A . 104 ARG HH22 1 1
9 17376 1 1 104 ARG N N 2.571 23.122 2.968 1.00 . A A . 104 ARG N 1 1
9 17377 1 1 104 ARG NE N 1.816 20.226 -1.506 1.00 . A A . 104 ARG NE 1 1
9 17378 1 1 104 ARG NH1 N 1.860 17.948 -1.151 1.00 . A A . 104 ARG NH1 1 1
9 17379 1 1 104 ARG NH2 N 0.421 18.839 -2.699 1.00 . A A . 104 ARG NH2 1 1
9 17380 1 1 104 ARG O O 3.474 20.193 4.849 1.00 . A A . 104 ARG O 1 1
9 17381 1 1 105 GLY C C 6.425 21.562 5.753 1.00 . A A . 105 GLY C 1 1
9 17382 1 1 105 GLY CA C 5.041 22.089 6.081 1.00 . A A . 105 GLY CA 1 1
9 17383 1 1 105 GLY H H 4.213 23.200 4.484 1.00 . A A . 105 GLY H 1 1
9 17384 1 1 105 GLY HA2 H 5.142 23.022 6.617 1.00 . A A . 105 GLY HA2 1 1
9 17385 1 1 105 GLY HA3 H 4.539 21.376 6.718 1.00 . A A . 105 GLY HA3 1 1
9 17386 1 1 105 GLY N N 4.229 22.314 4.899 1.00 . A A . 105 GLY N 1 1
9 17387 1 1 105 GLY O O 6.770 20.439 6.117 1.00 . A A . 105 GLY O 1 1
9 17388 1 1 106 ILE C C 9.491 23.194 4.572 1.00 . A A . 106 ILE C 1 1
9 17389 1 1 106 ILE CA C 8.575 21.979 4.690 1.00 . A A . 106 ILE CA 1 1
9 17390 1 1 106 ILE CB C 8.588 21.214 3.354 1.00 . A A . 106 ILE CB 1 1
9 17391 1 1 106 ILE CD1 C 7.477 19.315 2.072 1.00 . A A . 106 ILE CD1 1 1
9 17392 1 1 106 ILE CG1 C 7.508 20.129 3.347 1.00 . A A . 106 ILE CG1 1 1
9 17393 1 1 106 ILE CG2 C 9.960 20.606 3.106 1.00 . A A . 106 ILE CG2 1 1
9 17394 1 1 106 ILE H H 6.892 23.260 4.799 1.00 . A A . 106 ILE H 1 1
9 17395 1 1 106 ILE HA H 8.953 21.321 5.459 1.00 . A A . 106 ILE HA 1 1
9 17396 1 1 106 ILE HB H 8.387 21.918 2.562 1.00 . A A . 106 ILE HB 1 1
9 17397 1 1 106 ILE HD11 H 7.085 19.919 1.268 1.00 . A A . 106 ILE HD11 1 1
9 17398 1 1 106 ILE HD12 H 6.845 18.450 2.214 1.00 . A A . 106 ILE HD12 1 1
9 17399 1 1 106 ILE HD13 H 8.479 18.993 1.826 1.00 . A A . 106 ILE HD13 1 1
9 17400 1 1 106 ILE HG12 H 7.682 19.453 4.168 1.00 . A A . 106 ILE HG12 1 1
9 17401 1 1 106 ILE HG13 H 6.540 20.594 3.467 1.00 . A A . 106 ILE HG13 1 1
9 17402 1 1 106 ILE HG21 H 10.702 21.150 3.671 1.00 . A A . 106 ILE HG21 1 1
9 17403 1 1 106 ILE HG22 H 10.196 20.664 2.054 1.00 . A A . 106 ILE HG22 1 1
9 17404 1 1 106 ILE HG23 H 9.958 19.572 3.418 1.00 . A A . 106 ILE HG23 1 1
9 17405 1 1 106 ILE N N 7.222 22.374 5.062 1.00 . A A . 106 ILE N 1 1
9 17406 1 1 106 ILE O O 9.471 23.900 3.563 1.00 . A A . 106 ILE O 1 1
9 17407 1 1 107 THR C C 12.159 24.510 4.408 1.00 . A A . 107 THR C 1 1
9 17408 1 1 107 THR CA C 11.217 24.570 5.608 1.00 . A A . 107 THR CA 1 1
9 17409 1 1 107 THR CB C 12.026 24.591 6.904 1.00 . A A . 107 THR CB 1 1
9 17410 1 1 107 THR CG2 C 11.347 25.349 8.023 1.00 . A A . 107 THR CG2 1 1
9 17411 1 1 107 THR H H 10.270 22.842 6.384 1.00 . A A . 107 THR H 1 1
9 17412 1 1 107 THR HA H 10.630 25.474 5.545 1.00 . A A . 107 THR HA 1 1
9 17413 1 1 107 THR HB H 12.979 25.066 6.714 1.00 . A A . 107 THR HB 1 1
9 17414 1 1 107 THR HG1 H 12.665 22.755 6.658 1.00 . A A . 107 THR HG1 1 1
9 17415 1 1 107 THR HG21 H 11.879 25.181 8.949 1.00 . A A . 107 THR HG21 1 1
9 17416 1 1 107 THR HG22 H 10.329 25.003 8.126 1.00 . A A . 107 THR HG22 1 1
9 17417 1 1 107 THR HG23 H 11.347 26.405 7.796 1.00 . A A . 107 THR HG23 1 1
9 17418 1 1 107 THR N N 10.296 23.437 5.605 1.00 . A A . 107 THR N 1 1
9 17419 1 1 107 THR O O 12.881 23.531 4.221 1.00 . A A . 107 THR O 1 1
9 17420 1 1 107 THR OG1 O 12.271 23.274 7.364 1.00 . A A . 107 THR OG1 1 1
9 17421 1 1 108 PHE C C 13.755 26.952 2.341 1.00 . A A . 108 PHE C 1 1
9 17422 1 1 108 PHE CA C 12.994 25.628 2.412 1.00 . A A . 108 PHE CA 1 1
9 17423 1 1 108 PHE CB C 12.149 25.452 1.150 1.00 . A A . 108 PHE CB 1 1
9 17424 1 1 108 PHE CD1 C 10.008 26.592 1.785 1.00 . A A . 108 PHE CD1 1 1
9 17425 1 1 108 PHE CD2 C 11.279 27.494 -0.020 1.00 . A A . 108 PHE CD2 1 1
9 17426 1 1 108 PHE CE1 C 9.065 27.588 1.623 1.00 . A A . 108 PHE CE1 1 1
9 17427 1 1 108 PHE CE2 C 10.338 28.492 -0.187 1.00 . A A . 108 PHE CE2 1 1
9 17428 1 1 108 PHE CG C 11.125 26.534 0.967 1.00 . A A . 108 PHE CG 1 1
9 17429 1 1 108 PHE CZ C 9.230 28.540 0.637 1.00 . A A . 108 PHE CZ 1 1
9 17430 1 1 108 PHE H H 11.543 26.311 3.795 1.00 . A A . 108 PHE H 1 1
9 17431 1 1 108 PHE HA H 13.706 24.819 2.471 1.00 . A A . 108 PHE HA 1 1
9 17432 1 1 108 PHE HB2 H 12.797 25.458 0.286 1.00 . A A . 108 PHE HB2 1 1
9 17433 1 1 108 PHE HB3 H 11.630 24.505 1.199 1.00 . A A . 108 PHE HB3 1 1
9 17434 1 1 108 PHE HD1 H 9.879 25.849 2.558 1.00 . A A . 108 PHE HD1 1 1
9 17435 1 1 108 PHE HD2 H 12.145 27.457 -0.664 1.00 . A A . 108 PHE HD2 1 1
9 17436 1 1 108 PHE HE1 H 8.200 27.623 2.267 1.00 . A A . 108 PHE HE1 1 1
9 17437 1 1 108 PHE HE2 H 10.470 29.235 -0.960 1.00 . A A . 108 PHE HE2 1 1
9 17438 1 1 108 PHE HZ H 8.494 29.319 0.508 1.00 . A A . 108 PHE HZ 1 1
9 17439 1 1 108 PHE N N 12.142 25.562 3.596 1.00 . A A . 108 PHE N 1 1
9 17440 1 1 108 PHE O O 14.444 27.226 1.358 1.00 . A A . 108 PHE O 1 1
9 17441 1 1 109 LYS C C 15.589 28.979 4.248 1.00 . A A . 109 LYS C 1 1
9 17442 1 1 109 LYS CA C 14.311 29.062 3.420 1.00 . A A . 109 LYS CA 1 1
9 17443 1 1 109 LYS CB C 13.382 30.137 3.992 1.00 . A A . 109 LYS CB 1 1
9 17444 1 1 109 LYS CD C 11.320 31.413 3.332 1.00 . A A . 109 LYS CD 1 1
9 17445 1 1 109 LYS CE C 10.865 32.650 2.577 1.00 . A A . 109 LYS CE 1 1
9 17446 1 1 109 LYS CG C 12.726 30.999 2.928 1.00 . A A . 109 LYS CG 1 1
9 17447 1 1 109 LYS H H 13.070 27.508 4.140 1.00 . A A . 109 LYS H 1 1
9 17448 1 1 109 LYS HA H 14.572 29.328 2.407 1.00 . A A . 109 LYS HA 1 1
9 17449 1 1 109 LYS HB2 H 12.604 29.655 4.565 1.00 . A A . 109 LYS HB2 1 1
9 17450 1 1 109 LYS HB3 H 13.952 30.782 4.645 1.00 . A A . 109 LYS HB3 1 1
9 17451 1 1 109 LYS HD2 H 10.641 30.602 3.119 1.00 . A A . 109 LYS HD2 1 1
9 17452 1 1 109 LYS HD3 H 11.310 31.625 4.392 1.00 . A A . 109 LYS HD3 1 1
9 17453 1 1 109 LYS HE2 H 11.188 33.527 3.117 1.00 . A A . 109 LYS HE2 1 1
9 17454 1 1 109 LYS HE3 H 11.319 32.645 1.596 1.00 . A A . 109 LYS HE3 1 1
9 17455 1 1 109 LYS HG2 H 13.322 31.887 2.778 1.00 . A A . 109 LYS HG2 1 1
9 17456 1 1 109 LYS HG3 H 12.674 30.439 2.006 1.00 . A A . 109 LYS HG3 1 1
9 17457 1 1 109 LYS HZ1 H 9.002 31.730 2.352 1.00 . A A . 109 LYS HZ1 1 1
9 17458 1 1 109 LYS HZ2 H 9.128 33.222 1.565 1.00 . A A . 109 LYS HZ2 1 1
9 17459 1 1 109 LYS HZ3 H 8.954 33.166 3.246 1.00 . A A . 109 LYS HZ3 1 1
9 17460 1 1 109 LYS N N 13.631 27.773 3.382 1.00 . A A . 109 LYS N 1 1
9 17461 1 1 109 LYS NZ N 9.384 32.695 2.425 1.00 . A A . 109 LYS NZ 1 1
9 17462 1 1 109 LYS O O 15.996 29.953 4.882 1.00 . A A . 109 LYS O 1 1
9 17463 1 1 110 GLN C C 18.312 26.522 4.333 1.00 . A A . 110 GLN C 1 1
9 17464 1 1 110 GLN CA C 17.452 27.600 4.987 1.00 . A A . 110 GLN CA 1 1
9 17465 1 1 110 GLN CB C 17.137 27.208 6.431 1.00 . A A . 110 GLN CB 1 1
9 17466 1 1 110 GLN CD C 17.809 28.755 8.313 1.00 . A A . 110 GLN CD 1 1
9 17467 1 1 110 GLN CG C 18.223 27.602 7.419 1.00 . A A . 110 GLN CG 1 1
9 17468 1 1 110 GLN H H 15.847 27.071 3.713 1.00 . A A . 110 GLN H 1 1
9 17469 1 1 110 GLN HA H 18.001 28.529 4.987 1.00 . A A . 110 GLN HA 1 1
9 17470 1 1 110 GLN HB2 H 16.216 27.690 6.729 1.00 . A A . 110 GLN HB2 1 1
9 17471 1 1 110 GLN HB3 H 17.005 26.137 6.481 1.00 . A A . 110 GLN HB3 1 1
9 17472 1 1 110 GLN HE21 H 16.092 27.846 8.733 1.00 . A A . 110 GLN HE21 1 1
9 17473 1 1 110 GLN HE22 H 16.333 29.381 9.488 1.00 . A A . 110 GLN HE22 1 1
9 17474 1 1 110 GLN HG2 H 18.453 26.750 8.041 1.00 . A A . 110 GLN HG2 1 1
9 17475 1 1 110 GLN HG3 H 19.105 27.892 6.868 1.00 . A A . 110 GLN HG3 1 1
9 17476 1 1 110 GLN N N 16.219 27.809 4.238 1.00 . A A . 110 GLN N 1 1
9 17477 1 1 110 GLN NE2 N 16.625 28.651 8.904 1.00 . A A . 110 GLN NE2 1 1
9 17478 1 1 110 GLN O O 19.113 25.865 4.999 1.00 . A A . 110 GLN O 1 1
9 17479 1 1 110 GLN OE1 O 18.547 29.729 8.470 1.00 . A A . 110 GLN OE1 1 1
9 17480 1 1 111 SER C C 18.470 25.299 0.822 1.00 . A A . 111 SER C 1 1
9 17481 1 1 111 SER CA C 18.905 25.344 2.284 1.00 . A A . 111 SER CA 1 1
9 17482 1 1 111 SER CB C 18.731 23.962 2.918 1.00 . A A . 111 SER CB 1 1
9 17483 1 1 111 SER H H 17.489 26.897 2.547 1.00 . A A . 111 SER H 1 1
9 17484 1 1 111 SER HA H 19.947 25.623 2.328 1.00 . A A . 111 SER HA 1 1
9 17485 1 1 111 SER HB2 H 19.138 23.212 2.257 1.00 . A A . 111 SER HB2 1 1
9 17486 1 1 111 SER HB3 H 19.256 23.934 3.862 1.00 . A A . 111 SER HB3 1 1
9 17487 1 1 111 SER HG H 17.258 22.734 3.313 1.00 . A A . 111 SER HG 1 1
9 17488 1 1 111 SER N N 18.142 26.344 3.024 1.00 . A A . 111 SER N 1 1
9 17489 1 1 111 SER O O 19.293 25.111 -0.074 1.00 . A A . 111 SER O 1 1
9 17490 1 1 111 SER OG O 17.364 23.673 3.147 1.00 . A A . 111 SER OG 1 1
9 17491 1 1 112 ALA C C 16.786 26.799 -1.449 1.00 . A A . 112 ALA C 1 1
9 17492 1 1 112 ALA CA C 16.631 25.444 -0.765 1.00 . A A . 112 ALA CA 1 1
9 17493 1 1 112 ALA CB C 15.168 25.026 -0.741 1.00 . A A . 112 ALA CB 1 1
9 17494 1 1 112 ALA H H 16.566 25.613 1.344 1.00 . A A . 112 ALA H 1 1
9 17495 1 1 112 ALA HA H 17.182 24.705 -1.328 1.00 . A A . 112 ALA HA 1 1
9 17496 1 1 112 ALA HB1 H 15.092 23.971 -0.960 1.00 . A A . 112 ALA HB1 1 1
9 17497 1 1 112 ALA HB2 H 14.618 25.589 -1.481 1.00 . A A . 112 ALA HB2 1 1
9 17498 1 1 112 ALA HB3 H 14.756 25.220 0.239 1.00 . A A . 112 ALA HB3 1 1
9 17499 1 1 112 ALA N N 17.172 25.469 0.588 1.00 . A A . 112 ALA N 1 1
9 17500 1 1 112 ALA O O 17.245 27.765 -0.839 1.00 . A A . 112 ALA O 1 1
9 17501 1 1 113 THR C C 15.412 28.149 -4.562 1.00 . A A . 113 THR C 1 1
9 17502 1 1 113 THR CA C 16.496 28.093 -3.491 1.00 . A A . 113 THR CA 1 1
9 17503 1 1 113 THR CB C 17.877 28.212 -4.134 1.00 . A A . 113 THR CB 1 1
9 17504 1 1 113 THR CG2 C 18.974 28.488 -3.134 1.00 . A A . 113 THR CG2 1 1
9 17505 1 1 113 THR H H 16.042 26.055 -3.149 1.00 . A A . 113 THR H 1 1
9 17506 1 1 113 THR HA H 16.354 28.920 -2.810 1.00 . A A . 113 THR HA 1 1
9 17507 1 1 113 THR HB H 17.863 29.025 -4.845 1.00 . A A . 113 THR HB 1 1
9 17508 1 1 113 THR HG1 H 18.117 26.271 -4.234 1.00 . A A . 113 THR HG1 1 1
9 17509 1 1 113 THR HG21 H 19.934 28.403 -3.620 1.00 . A A . 113 THR HG21 1 1
9 17510 1 1 113 THR HG22 H 18.914 27.772 -2.328 1.00 . A A . 113 THR HG22 1 1
9 17511 1 1 113 THR HG23 H 18.858 29.486 -2.739 1.00 . A A . 113 THR HG23 1 1
9 17512 1 1 113 THR N N 16.400 26.860 -2.720 1.00 . A A . 113 THR N 1 1
9 17513 1 1 113 THR O O 14.385 28.804 -4.383 1.00 . A A . 113 THR O 1 1
9 17514 1 1 113 THR OG1 O 18.213 27.021 -4.825 1.00 . A A . 113 THR OG1 1 1
9 17515 1 1 114 LYS C C 14.649 26.090 -7.463 1.00 . A A . 114 LYS C 1 1
9 17516 1 1 114 LYS CA C 14.672 27.438 -6.762 1.00 . A A . 114 LYS CA 1 1
9 17517 1 1 114 LYS CB C 14.963 28.553 -7.769 1.00 . A A . 114 LYS CB 1 1
9 17518 1 1 114 LYS CD C 16.847 30.163 -8.186 1.00 . A A . 114 LYS CD 1 1
9 17519 1 1 114 LYS CE C 18.109 30.346 -9.014 1.00 . A A . 114 LYS CE 1 1
9 17520 1 1 114 LYS CG C 16.437 28.701 -8.112 1.00 . A A . 114 LYS CG 1 1
9 17521 1 1 114 LYS H H 16.476 26.951 -5.765 1.00 . A A . 114 LYS H 1 1
9 17522 1 1 114 LYS HA H 13.706 27.602 -6.328 1.00 . A A . 114 LYS HA 1 1
9 17523 1 1 114 LYS HB2 H 14.424 28.347 -8.681 1.00 . A A . 114 LYS HB2 1 1
9 17524 1 1 114 LYS HB3 H 14.615 29.489 -7.359 1.00 . A A . 114 LYS HB3 1 1
9 17525 1 1 114 LYS HD2 H 16.047 30.729 -8.639 1.00 . A A . 114 LYS HD2 1 1
9 17526 1 1 114 LYS HD3 H 17.028 30.528 -7.185 1.00 . A A . 114 LYS HD3 1 1
9 17527 1 1 114 LYS HE2 H 18.775 29.517 -8.822 1.00 . A A . 114 LYS HE2 1 1
9 17528 1 1 114 LYS HE3 H 17.840 30.356 -10.060 1.00 . A A . 114 LYS HE3 1 1
9 17529 1 1 114 LYS HG2 H 17.027 28.211 -7.351 1.00 . A A . 114 LYS HG2 1 1
9 17530 1 1 114 LYS HG3 H 16.623 28.235 -9.068 1.00 . A A . 114 LYS HG3 1 1
9 17531 1 1 114 LYS HZ1 H 19.835 31.511 -8.840 1.00 . A A . 114 LYS HZ1 1 1
9 17532 1 1 114 LYS HZ2 H 18.650 31.866 -7.686 1.00 . A A . 114 LYS HZ2 1 1
9 17533 1 1 114 LYS HZ3 H 18.457 32.389 -9.283 1.00 . A A . 114 LYS HZ3 1 1
9 17534 1 1 114 LYS N N 15.642 27.457 -5.675 1.00 . A A . 114 LYS N 1 1
9 17535 1 1 114 LYS NZ N 18.812 31.617 -8.683 1.00 . A A . 114 LYS NZ 1 1
9 17536 1 1 114 LYS O O 13.583 25.526 -7.708 1.00 . A A . 114 LYS O 1 1
9 17537 1 1 115 ALA C C 15.737 23.155 -7.416 1.00 . A A . 115 ALA C 1 1
9 17538 1 1 115 ALA CA C 15.913 24.276 -8.430 1.00 . A A . 115 ALA CA 1 1
9 17539 1 1 115 ALA CB C 17.242 24.140 -9.157 1.00 . A A . 115 ALA CB 1 1
9 17540 1 1 115 ALA H H 16.642 26.054 -7.547 1.00 . A A . 115 ALA H 1 1
9 17541 1 1 115 ALA HA H 15.118 24.217 -9.157 1.00 . A A . 115 ALA HA 1 1
9 17542 1 1 115 ALA HB1 H 17.296 23.171 -9.630 1.00 . A A . 115 ALA HB1 1 1
9 17543 1 1 115 ALA HB2 H 18.052 24.241 -8.449 1.00 . A A . 115 ALA HB2 1 1
9 17544 1 1 115 ALA HB3 H 17.322 24.912 -9.909 1.00 . A A . 115 ALA HB3 1 1
9 17545 1 1 115 ALA N N 15.822 25.567 -7.773 1.00 . A A . 115 ALA N 1 1
9 17546 1 1 115 ALA O O 15.322 22.048 -7.760 1.00 . A A . 115 ALA O 1 1
9 17547 1 1 116 GLU C C 14.520 22.463 -4.505 1.00 . A A . 116 GLU C 1 1
9 17548 1 1 116 GLU CA C 15.930 22.475 -5.087 1.00 . A A . 116 GLU CA 1 1
9 17549 1 1 116 GLU CB C 16.954 22.756 -3.987 1.00 . A A . 116 GLU CB 1 1
9 17550 1 1 116 GLU CD C 19.065 22.100 -5.208 1.00 . A A . 116 GLU CD 1 1
9 17551 1 1 116 GLU CG C 18.158 21.827 -4.025 1.00 . A A . 116 GLU CG 1 1
9 17552 1 1 116 GLU H H 16.371 24.359 -5.948 1.00 . A A . 116 GLU H 1 1
9 17553 1 1 116 GLU HA H 16.131 21.502 -5.510 1.00 . A A . 116 GLU HA 1 1
9 17554 1 1 116 GLU HB2 H 17.307 23.770 -4.090 1.00 . A A . 116 GLU HB2 1 1
9 17555 1 1 116 GLU HB3 H 16.474 22.646 -3.026 1.00 . A A . 116 GLU HB3 1 1
9 17556 1 1 116 GLU HG2 H 18.726 21.958 -3.117 1.00 . A A . 116 GLU HG2 1 1
9 17557 1 1 116 GLU HG3 H 17.807 20.808 -4.086 1.00 . A A . 116 GLU HG3 1 1
9 17558 1 1 116 GLU N N 16.054 23.453 -6.160 1.00 . A A . 116 GLU N 1 1
9 17559 1 1 116 GLU O O 14.003 21.409 -4.134 1.00 . A A . 116 GLU O 1 1
9 17560 1 1 116 GLU OE1 O 18.603 21.950 -6.358 1.00 . A A . 116 GLU OE1 1 1
9 17561 1 1 116 GLU OE2 O 20.240 22.462 -4.984 1.00 . A A . 116 GLU OE2 1 1
9 17562 1 1 117 LEU C C 11.512 23.342 -4.895 1.00 . A A . 117 LEU C 1 1
9 17563 1 1 117 LEU CA C 12.556 23.740 -3.864 1.00 . A A . 117 LEU CA 1 1
9 17564 1 1 117 LEU CB C 12.303 25.142 -3.268 1.00 . A A . 117 LEU CB 1 1
9 17565 1 1 117 LEU CD1 C 11.800 27.563 -3.548 1.00 . A A . 117 LEU CD1 1 1
9 17566 1 1 117 LEU CD2 C 12.016 26.132 -5.568 1.00 . A A . 117 LEU CD2 1 1
9 17567 1 1 117 LEU CG C 11.564 26.177 -4.125 1.00 . A A . 117 LEU CG 1 1
9 17568 1 1 117 LEU H H 14.362 24.449 -4.723 1.00 . A A . 117 LEU H 1 1
9 17569 1 1 117 LEU HA H 12.497 23.020 -3.062 1.00 . A A . 117 LEU HA 1 1
9 17570 1 1 117 LEU HB2 H 11.739 25.016 -2.362 1.00 . A A . 117 LEU HB2 1 1
9 17571 1 1 117 LEU HB3 H 13.259 25.565 -3.005 1.00 . A A . 117 LEU HB3 1 1
9 17572 1 1 117 LEU HD11 H 11.595 28.306 -4.301 1.00 . A A . 117 LEU HD11 1 1
9 17573 1 1 117 LEU HD12 H 12.829 27.648 -3.230 1.00 . A A . 117 LEU HD12 1 1
9 17574 1 1 117 LEU HD13 H 11.150 27.714 -2.701 1.00 . A A . 117 LEU HD13 1 1
9 17575 1 1 117 LEU HD21 H 11.373 25.471 -6.123 1.00 . A A . 117 LEU HD21 1 1
9 17576 1 1 117 LEU HD22 H 13.033 25.774 -5.616 1.00 . A A . 117 LEU HD22 1 1
9 17577 1 1 117 LEU HD23 H 11.960 27.123 -5.990 1.00 . A A . 117 LEU HD23 1 1
9 17578 1 1 117 LEU HG H 10.502 25.979 -4.095 1.00 . A A . 117 LEU HG 1 1
9 17579 1 1 117 LEU N N 13.903 23.639 -4.416 1.00 . A A . 117 LEU N 1 1
9 17580 1 1 117 LEU O O 10.384 22.992 -4.544 1.00 . A A . 117 LEU O 1 1
9 17581 1 1 118 ILE C C 10.987 21.449 -7.392 1.00 . A A . 118 ILE C 1 1
9 17582 1 1 118 ILE CA C 10.979 22.971 -7.224 1.00 . A A . 118 ILE CA 1 1
9 17583 1 1 118 ILE CB C 11.314 23.651 -8.583 1.00 . A A . 118 ILE CB 1 1
9 17584 1 1 118 ILE CD1 C 9.949 22.165 -10.155 1.00 . A A . 118 ILE CD1 1 1
9 17585 1 1 118 ILE CG1 C 10.119 23.539 -9.539 1.00 . A A . 118 ILE CG1 1 1
9 17586 1 1 118 ILE CG2 C 12.572 23.076 -9.228 1.00 . A A . 118 ILE CG2 1 1
9 17587 1 1 118 ILE H H 12.809 23.633 -6.397 1.00 . A A . 118 ILE H 1 1
9 17588 1 1 118 ILE HA H 9.985 23.288 -6.921 1.00 . A A . 118 ILE HA 1 1
9 17589 1 1 118 ILE HB H 11.503 24.695 -8.389 1.00 . A A . 118 ILE HB 1 1
9 17590 1 1 118 ILE HD11 H 10.773 21.532 -9.865 1.00 . A A . 118 ILE HD11 1 1
9 17591 1 1 118 ILE HD12 H 9.925 22.254 -11.231 1.00 . A A . 118 ILE HD12 1 1
9 17592 1 1 118 ILE HD13 H 9.022 21.730 -9.810 1.00 . A A . 118 ILE HD13 1 1
9 17593 1 1 118 ILE HG12 H 9.213 23.769 -9.000 1.00 . A A . 118 ILE HG12 1 1
9 17594 1 1 118 ILE HG13 H 10.243 24.249 -10.342 1.00 . A A . 118 ILE HG13 1 1
9 17595 1 1 118 ILE HG21 H 12.457 22.010 -9.363 1.00 . A A . 118 ILE HG21 1 1
9 17596 1 1 118 ILE HG22 H 13.427 23.277 -8.602 1.00 . A A . 118 ILE HG22 1 1
9 17597 1 1 118 ILE HG23 H 12.721 23.542 -10.192 1.00 . A A . 118 ILE HG23 1 1
9 17598 1 1 118 ILE N N 11.893 23.365 -6.168 1.00 . A A . 118 ILE N 1 1
9 17599 1 1 118 ILE O O 9.983 20.851 -7.777 1.00 . A A . 118 ILE O 1 1
9 17600 1 1 119 ALA C C 11.870 18.657 -5.941 1.00 . A A . 119 ALA C 1 1
9 17601 1 1 119 ALA CA C 12.286 19.387 -7.214 1.00 . A A . 119 ALA CA 1 1
9 17602 1 1 119 ALA CB C 13.723 19.041 -7.570 1.00 . A A . 119 ALA CB 1 1
9 17603 1 1 119 ALA H H 12.900 21.361 -6.782 1.00 . A A . 119 ALA H 1 1
9 17604 1 1 119 ALA HA H 11.656 19.055 -8.024 1.00 . A A . 119 ALA HA 1 1
9 17605 1 1 119 ALA HB1 H 13.955 18.050 -7.208 1.00 . A A . 119 ALA HB1 1 1
9 17606 1 1 119 ALA HB2 H 14.390 19.757 -7.113 1.00 . A A . 119 ALA HB2 1 1
9 17607 1 1 119 ALA HB3 H 13.846 19.069 -8.643 1.00 . A A . 119 ALA HB3 1 1
9 17608 1 1 119 ALA N N 12.135 20.832 -7.097 1.00 . A A . 119 ALA N 1 1
9 17609 1 1 119 ALA O O 11.399 17.521 -5.993 1.00 . A A . 119 ALA O 1 1
9 17610 1 1 120 LEU C C 10.259 18.604 -3.259 1.00 . A A . 120 LEU C 1 1
9 17611 1 1 120 LEU CA C 11.762 18.683 -3.510 1.00 . A A . 120 LEU CA 1 1
9 17612 1 1 120 LEU CB C 12.463 19.426 -2.365 1.00 . A A . 120 LEU CB 1 1
9 17613 1 1 120 LEU CD1 C 10.599 20.411 -0.994 1.00 . A A . 120 LEU CD1 1 1
9 17614 1 1 120 LEU CD2 C 12.794 21.595 -1.159 1.00 . A A . 120 LEU CD2 1 1
9 17615 1 1 120 LEU CG C 11.790 20.719 -1.892 1.00 . A A . 120 LEU CG 1 1
9 17616 1 1 120 LEU H H 12.483 20.194 -4.814 1.00 . A A . 120 LEU H 1 1
9 17617 1 1 120 LEU HA H 12.148 17.674 -3.541 1.00 . A A . 120 LEU HA 1 1
9 17618 1 1 120 LEU HB2 H 12.530 18.755 -1.521 1.00 . A A . 120 LEU HB2 1 1
9 17619 1 1 120 LEU HB3 H 13.466 19.669 -2.685 1.00 . A A . 120 LEU HB3 1 1
9 17620 1 1 120 LEU HD11 H 9.693 20.756 -1.469 1.00 . A A . 120 LEU HD11 1 1
9 17621 1 1 120 LEU HD12 H 10.722 20.912 -0.046 1.00 . A A . 120 LEU HD12 1 1
9 17622 1 1 120 LEU HD13 H 10.536 19.345 -0.830 1.00 . A A . 120 LEU HD13 1 1
9 17623 1 1 120 LEU HD21 H 13.188 21.058 -0.308 1.00 . A A . 120 LEU HD21 1 1
9 17624 1 1 120 LEU HD22 H 12.306 22.496 -0.819 1.00 . A A . 120 LEU HD22 1 1
9 17625 1 1 120 LEU HD23 H 13.603 21.853 -1.827 1.00 . A A . 120 LEU HD23 1 1
9 17626 1 1 120 LEU HG H 11.430 21.266 -2.750 1.00 . A A . 120 LEU HG 1 1
9 17627 1 1 120 LEU N N 12.081 19.300 -4.795 1.00 . A A . 120 LEU N 1 1
9 17628 1 1 120 LEU O O 9.825 17.849 -2.390 1.00 . A A . 120 LEU O 1 1
9 17629 1 1 121 PHE C C 7.479 18.140 -3.173 1.00 . A A . 121 PHE C 1 1
9 17630 1 1 121 PHE CA C 8.013 19.396 -3.861 1.00 . A A . 121 PHE CA 1 1
9 17631 1 1 121 PHE CB C 7.349 19.550 -5.226 1.00 . A A . 121 PHE CB 1 1
9 17632 1 1 121 PHE CD1 C 5.277 20.792 -4.560 1.00 . A A . 121 PHE CD1 1 1
9 17633 1 1 121 PHE CD2 C 6.762 21.802 -6.126 1.00 . A A . 121 PHE CD2 1 1
9 17634 1 1 121 PHE CE1 C 4.445 21.891 -4.633 1.00 . A A . 121 PHE CE1 1 1
9 17635 1 1 121 PHE CE2 C 5.937 22.901 -6.203 1.00 . A A . 121 PHE CE2 1 1
9 17636 1 1 121 PHE CG C 6.443 20.737 -5.308 1.00 . A A . 121 PHE CG 1 1
9 17637 1 1 121 PHE CZ C 4.775 22.948 -5.458 1.00 . A A . 121 PHE CZ 1 1
9 17638 1 1 121 PHE H H 9.882 19.970 -4.682 1.00 . A A . 121 PHE H 1 1
9 17639 1 1 121 PHE HA H 7.756 20.253 -3.256 1.00 . A A . 121 PHE HA 1 1
9 17640 1 1 121 PHE HB2 H 8.113 19.660 -5.981 1.00 . A A . 121 PHE HB2 1 1
9 17641 1 1 121 PHE HB3 H 6.763 18.667 -5.440 1.00 . A A . 121 PHE HB3 1 1
9 17642 1 1 121 PHE HD1 H 5.021 19.966 -3.914 1.00 . A A . 121 PHE HD1 1 1
9 17643 1 1 121 PHE HD2 H 7.668 21.768 -6.713 1.00 . A A . 121 PHE HD2 1 1
9 17644 1 1 121 PHE HE1 H 3.538 21.923 -4.049 1.00 . A A . 121 PHE HE1 1 1
9 17645 1 1 121 PHE HE2 H 6.200 23.727 -6.842 1.00 . A A . 121 PHE HE2 1 1
9 17646 1 1 121 PHE HZ H 4.127 23.810 -5.517 1.00 . A A . 121 PHE HZ 1 1
9 17647 1 1 121 PHE N N 9.472 19.382 -4.010 1.00 . A A . 121 PHE N 1 1
9 17648 1 1 121 PHE O O 7.180 17.140 -3.827 1.00 . A A . 121 PHE O 1 1
9 17649 1 1 122 ALA C C 7.814 15.883 -1.163 1.00 . A A . 122 ALA C 1 1
9 17650 1 1 122 ALA CA C 6.871 17.080 -1.067 1.00 . A A . 122 ALA CA 1 1
9 17651 1 1 122 ALA CB C 5.472 16.690 -1.524 1.00 . A A . 122 ALA CB 1 1
9 17652 1 1 122 ALA H H 7.624 19.032 -1.394 1.00 . A A . 122 ALA H 1 1
9 17653 1 1 122 ALA HA H 6.810 17.397 -0.036 1.00 . A A . 122 ALA HA 1 1
9 17654 1 1 122 ALA HB1 H 5.533 15.825 -2.168 1.00 . A A . 122 ALA HB1 1 1
9 17655 1 1 122 ALA HB2 H 5.028 17.512 -2.065 1.00 . A A . 122 ALA HB2 1 1
9 17656 1 1 122 ALA HB3 H 4.865 16.455 -0.663 1.00 . A A . 122 ALA HB3 1 1
9 17657 1 1 122 ALA N N 7.367 18.205 -1.853 1.00 . A A . 122 ALA N 1 1
9 17658 1 1 122 ALA O O 7.631 15.003 -2.003 1.00 . A A . 122 ALA O 1 1
9 17659 1 1 123 PRO C C 9.233 13.453 0.296 1.00 . A A . 123 PRO C 1 1
9 17660 1 1 123 PRO CA C 9.814 14.740 -0.285 1.00 . A A . 123 PRO CA 1 1
9 17661 1 1 123 PRO CB C 10.933 15.275 0.610 1.00 . A A . 123 PRO CB 1 1
9 17662 1 1 123 PRO CD C 9.132 16.845 0.740 1.00 . A A . 123 PRO CD 1 1
9 17663 1 1 123 PRO CG C 10.253 16.226 1.532 1.00 . A A . 123 PRO CG 1 1
9 17664 1 1 123 PRO HA H 10.201 14.544 -1.275 1.00 . A A . 123 PRO HA 1 1
9 17665 1 1 123 PRO HB2 H 11.389 14.457 1.148 1.00 . A A . 123 PRO HB2 1 1
9 17666 1 1 123 PRO HB3 H 11.674 15.775 0.004 1.00 . A A . 123 PRO HB3 1 1
9 17667 1 1 123 PRO HD2 H 8.271 17.009 1.371 1.00 . A A . 123 PRO HD2 1 1
9 17668 1 1 123 PRO HD3 H 9.455 17.773 0.292 1.00 . A A . 123 PRO HD3 1 1
9 17669 1 1 123 PRO HG2 H 9.859 15.691 2.384 1.00 . A A . 123 PRO HG2 1 1
9 17670 1 1 123 PRO HG3 H 10.949 16.986 1.853 1.00 . A A . 123 PRO HG3 1 1
9 17671 1 1 123 PRO N N 8.841 15.835 -0.295 1.00 . A A . 123 PRO N 1 1
9 17672 1 1 123 PRO O O 9.717 12.943 1.307 1.00 . A A . 123 PRO O 1 1
9 17673 1 1 124 ALA C C 6.829 11.920 1.430 1.00 . A A . 124 ALA C 1 1
9 17674 1 1 124 ALA CA C 7.542 11.708 0.098 1.00 . A A . 124 ALA CA 1 1
9 17675 1 1 124 ALA CB C 8.556 10.578 0.210 1.00 . A A . 124 ALA CB 1 1
9 17676 1 1 124 ALA H H 7.854 13.390 -1.151 1.00 . A A . 124 ALA H 1 1
9 17677 1 1 124 ALA HA H 6.810 11.430 -0.648 1.00 . A A . 124 ALA HA 1 1
9 17678 1 1 124 ALA HB1 H 9.453 10.845 -0.328 1.00 . A A . 124 ALA HB1 1 1
9 17679 1 1 124 ALA HB2 H 8.138 9.676 -0.212 1.00 . A A . 124 ALA HB2 1 1
9 17680 1 1 124 ALA HB3 H 8.796 10.411 1.250 1.00 . A A . 124 ALA HB3 1 1
9 17681 1 1 124 ALA N N 8.193 12.936 -0.351 1.00 . A A . 124 ALA N 1 1
9 17682 1 1 124 ALA O O 5.601 11.952 1.489 1.00 . A A . 124 ALA O 1 1
9 17683 1 1 125 ASP C C 6.604 13.717 4.011 1.00 . A A . 125 ASP C 1 1
9 17684 1 1 125 ASP CA C 7.051 12.270 3.828 1.00 . A A . 125 ASP CA 1 1
9 17685 1 1 125 ASP CB C 8.080 11.904 4.899 1.00 . A A . 125 ASP CB 1 1
9 17686 1 1 125 ASP CG C 7.438 11.594 6.237 1.00 . A A . 125 ASP CG 1 1
9 17687 1 1 125 ASP H H 8.582 12.028 2.388 1.00 . A A . 125 ASP H 1 1
9 17688 1 1 125 ASP HA H 6.191 11.625 3.932 1.00 . A A . 125 ASP HA 1 1
9 17689 1 1 125 ASP HB2 H 8.632 11.034 4.576 1.00 . A A . 125 ASP HB2 1 1
9 17690 1 1 125 ASP HB3 H 8.763 12.730 5.030 1.00 . A A . 125 ASP HB3 1 1
9 17691 1 1 125 ASP N N 7.609 12.062 2.497 1.00 . A A . 125 ASP N 1 1
9 17692 1 1 125 ASP O O 7.213 14.639 3.467 1.00 . A A . 125 ASP O 1 1
9 17693 1 1 125 ASP OD1 O 6.335 12.116 6.501 1.00 . A A . 125 ASP OD1 1 1
9 17694 1 1 125 ASP OD2 O 8.038 10.828 7.020 1.00 . A A . 125 ASP OD2 1 1
9 17695 1 1 126 GLY C C 3.623 15.438 4.477 1.00 . A A . 126 GLY C 1 1
9 17696 1 1 126 GLY CA C 5.025 15.246 5.019 1.00 . A A . 126 GLY CA 1 1
9 17697 1 1 126 GLY H H 5.092 13.137 5.186 1.00 . A A . 126 GLY H 1 1
9 17698 1 1 126 GLY HA2 H 5.016 15.431 6.084 1.00 . A A . 126 GLY HA2 1 1
9 17699 1 1 126 GLY HA3 H 5.683 15.962 4.547 1.00 . A A . 126 GLY HA3 1 1
9 17700 1 1 126 GLY N N 5.536 13.909 4.779 1.00 . A A . 126 GLY N 1 1
9 17701 1 1 126 GLY O O 3.428 15.547 3.267 1.00 . A A . 126 GLY O 1 1
9 17702 1 1 127 GLU C C 0.516 16.551 5.970 1.00 . A A . 127 GLU C 1 1
9 17703 1 1 127 GLU CA C 1.252 15.655 4.980 1.00 . A A . 127 GLU CA 1 1
9 17704 1 1 127 GLU CB C 0.552 14.297 4.877 1.00 . A A . 127 GLU CB 1 1
9 17705 1 1 127 GLU CD C -0.729 12.691 3.408 1.00 . A A . 127 GLU CD 1 1
9 17706 1 1 127 GLU CG C -0.221 14.109 3.582 1.00 . A A . 127 GLU CG 1 1
9 17707 1 1 127 GLU H H 2.863 15.383 6.325 1.00 . A A . 127 GLU H 1 1
9 17708 1 1 127 GLU HA H 1.242 16.129 4.010 1.00 . A A . 127 GLU HA 1 1
9 17709 1 1 127 GLU HB2 H 1.294 13.516 4.945 1.00 . A A . 127 GLU HB2 1 1
9 17710 1 1 127 GLU HB3 H -0.140 14.197 5.701 1.00 . A A . 127 GLU HB3 1 1
9 17711 1 1 127 GLU HG2 H -1.067 14.779 3.581 1.00 . A A . 127 GLU HG2 1 1
9 17712 1 1 127 GLU HG3 H 0.428 14.348 2.752 1.00 . A A . 127 GLU HG3 1 1
9 17713 1 1 127 GLU N N 2.644 15.477 5.375 1.00 . A A . 127 GLU N 1 1
9 17714 1 1 127 GLU O O -0.160 17.502 5.581 1.00 . A A . 127 GLU O 1 1
9 17715 1 1 127 GLU OE1 O -1.533 12.240 4.252 1.00 . A A . 127 GLU OE1 1 1
9 17716 1 1 127 GLU OE2 O -0.324 12.031 2.428 1.00 . A A . 127 GLU OE2 1 1
9 17717 1 1 128 LYS C C 0.507 16.604 9.682 1.00 . A A . 128 LYS C 1 1
9 17718 1 1 128 LYS CA C 0.000 17.016 8.304 1.00 . A A . 128 LYS CA 1 1
9 17719 1 1 128 LYS CB C -1.518 16.838 8.231 1.00 . A A . 128 LYS CB 1 1
9 17720 1 1 128 LYS CD C -2.083 19.225 7.683 1.00 . A A . 128 LYS CD 1 1
9 17721 1 1 128 LYS CE C -3.237 19.347 6.702 1.00 . A A . 128 LYS CE 1 1
9 17722 1 1 128 LYS CG C -2.296 18.073 8.653 1.00 . A A . 128 LYS CG 1 1
9 17723 1 1 128 LYS H H 1.204 15.469 7.505 1.00 . A A . 128 LYS H 1 1
9 17724 1 1 128 LYS HA H 0.239 18.057 8.141 1.00 . A A . 128 LYS HA 1 1
9 17725 1 1 128 LYS HB2 H -1.791 16.596 7.214 1.00 . A A . 128 LYS HB2 1 1
9 17726 1 1 128 LYS HB3 H -1.804 16.020 8.876 1.00 . A A . 128 LYS HB3 1 1
9 17727 1 1 128 LYS HD2 H -2.001 20.144 8.243 1.00 . A A . 128 LYS HD2 1 1
9 17728 1 1 128 LYS HD3 H -1.170 19.054 7.132 1.00 . A A . 128 LYS HD3 1 1
9 17729 1 1 128 LYS HE2 H -3.081 18.649 5.892 1.00 . A A . 128 LYS HE2 1 1
9 17730 1 1 128 LYS HE3 H -4.156 19.103 7.214 1.00 . A A . 128 LYS HE3 1 1
9 17731 1 1 128 LYS HG2 H -3.348 17.831 8.683 1.00 . A A . 128 LYS HG2 1 1
9 17732 1 1 128 LYS HG3 H -1.966 18.375 9.636 1.00 . A A . 128 LYS HG3 1 1
9 17733 1 1 128 LYS HZ1 H -4.288 20.865 5.721 1.00 . A A . 128 LYS HZ1 1 1
9 17734 1 1 128 LYS HZ2 H -2.626 20.866 5.403 1.00 . A A . 128 LYS HZ2 1 1
9 17735 1 1 128 LYS HZ3 H -3.201 21.427 6.891 1.00 . A A . 128 LYS HZ3 1 1
9 17736 1 1 128 LYS N N 0.652 16.239 7.256 1.00 . A A . 128 LYS N 1 1
9 17737 1 1 128 LYS NZ N -3.345 20.722 6.139 1.00 . A A . 128 LYS NZ 1 1
9 17738 1 1 128 LYS O O 1.029 15.504 9.858 1.00 . A A . 128 LYS O 1 1
9 17739 1 1 129 SER C C -0.284 17.612 13.027 1.00 . A A . 129 SER C 1 1
9 17740 1 1 129 SER CA C 0.792 17.223 12.019 1.00 . A A . 129 SER CA 1 1
9 17741 1 1 129 SER CB C 2.088 17.980 12.318 1.00 . A A . 129 SER CB 1 1
9 17742 1 1 129 SER H H -0.073 18.355 10.453 1.00 . A A . 129 SER H 1 1
9 17743 1 1 129 SER HA H 0.979 16.162 12.101 1.00 . A A . 129 SER HA 1 1
9 17744 1 1 129 SER HB2 H 1.901 19.042 12.265 1.00 . A A . 129 SER HB2 1 1
9 17745 1 1 129 SER HB3 H 2.431 17.723 13.310 1.00 . A A . 129 SER HB3 1 1
9 17746 1 1 129 SER HG H 3.682 16.985 11.764 1.00 . A A . 129 SER HG 1 1
9 17747 1 1 129 SER N N 0.350 17.495 10.655 1.00 . A A . 129 SER N 1 1
9 17748 1 1 129 SER O O -1.071 18.529 12.788 1.00 . A A . 129 SER O 1 1
9 17749 1 1 129 SER OG O 3.100 17.648 11.384 1.00 . A A . 129 SER OG 1 1
9 17750 1 1 130 GLU C C -0.648 17.103 16.582 1.00 . A A . 130 GLU C 1 1
9 17751 1 1 130 GLU CA C -1.291 17.183 15.201 1.00 . A A . 130 GLU CA 1 1
9 17752 1 1 130 GLU CB C -2.455 16.195 15.109 1.00 . A A . 130 GLU CB 1 1
9 17753 1 1 130 GLU CD C -3.167 13.786 15.373 1.00 . A A . 130 GLU CD 1 1
9 17754 1 1 130 GLU CG C -2.018 14.739 15.105 1.00 . A A . 130 GLU CG 1 1
9 17755 1 1 130 GLU H H 0.343 16.192 14.288 1.00 . A A . 130 GLU H 1 1
9 17756 1 1 130 GLU HA H -1.666 18.185 15.049 1.00 . A A . 130 GLU HA 1 1
9 17757 1 1 130 GLU HB2 H -3.110 16.350 15.953 1.00 . A A . 130 GLU HB2 1 1
9 17758 1 1 130 GLU HB3 H -3.004 16.387 14.199 1.00 . A A . 130 GLU HB3 1 1
9 17759 1 1 130 GLU HG2 H -1.595 14.506 14.139 1.00 . A A . 130 GLU HG2 1 1
9 17760 1 1 130 GLU HG3 H -1.267 14.600 15.869 1.00 . A A . 130 GLU HG3 1 1
9 17761 1 1 130 GLU N N -0.312 16.911 14.155 1.00 . A A . 130 GLU N 1 1
9 17762 1 1 130 GLU O O -1.271 16.649 17.541 1.00 . A A . 130 GLU O 1 1
9 17763 1 1 130 GLU OE1 O -4.061 14.143 16.168 1.00 . A A . 130 GLU OE1 1 1
9 17764 1 1 130 GLU OE2 O -3.170 12.682 14.789 1.00 . A A . 130 GLU OE2 1 1
9 17765 1 1 131 ALA C C 1.471 16.102 18.465 1.00 . A A . 131 ALA C 1 1
9 17766 1 1 131 ALA CA C 1.328 17.526 17.939 1.00 . A A . 131 ALA CA 1 1
9 17767 1 1 131 ALA CB C 0.627 18.402 18.964 1.00 . A A . 131 ALA CB 1 1
9 17768 1 1 131 ALA H H 1.044 17.899 15.874 1.00 . A A . 131 ALA H 1 1
9 17769 1 1 131 ALA HA H 2.313 17.934 17.763 1.00 . A A . 131 ALA HA 1 1
9 17770 1 1 131 ALA HB1 H 1.307 18.623 19.774 1.00 . A A . 131 ALA HB1 1 1
9 17771 1 1 131 ALA HB2 H -0.236 17.882 19.353 1.00 . A A . 131 ALA HB2 1 1
9 17772 1 1 131 ALA HB3 H 0.313 19.323 18.497 1.00 . A A . 131 ALA HB3 1 1
9 17773 1 1 131 ALA N N 0.602 17.548 16.675 1.00 . A A . 131 ALA N 1 1
9 17774 1 1 131 ALA O O 2.455 15.430 18.093 1.00 . A A . 131 ALA O 1 1
9 17775 1 1 131 ALA OXT O 0.598 15.671 19.247 1.00 . A A . 131 ALA OXT 1 1
10 17776 1 1 1 GLY C C 26.158 9.049 18.308 1.00 . A A . 1 GLY C 1 1
10 17777 1 1 1 GLY CA C 26.142 9.717 16.948 1.00 . A A . 1 GLY CA 1 1
10 17778 1 1 1 GLY H1 H 24.927 11.416 16.981 1.00 . A A . 1 GLY H1 1 1
10 17779 1 1 1 GLY H2 H 26.434 11.667 16.257 1.00 . A A . 1 GLY H2 1 1
10 17780 1 1 1 GLY H3 H 26.314 11.547 17.940 1.00 . A A . 1 GLY H3 1 1
10 17781 1 1 1 GLY HA2 H 25.344 9.291 16.359 1.00 . A A . 1 GLY HA2 1 1
10 17782 1 1 1 GLY HA3 H 27.082 9.523 16.453 1.00 . A A . 1 GLY HA3 1 1
10 17783 1 1 1 GLY N N 25.940 11.189 17.038 1.00 . A A . 1 GLY N 1 1
10 17784 1 1 1 GLY O O 27.210 8.628 18.788 1.00 . A A . 1 GLY O 1 1
10 17785 1 1 2 SER C C 24.960 6.811 20.137 1.00 . A A . 2 SER C 1 1
10 17786 1 1 2 SER CA C 24.870 8.330 20.244 1.00 . A A . 2 SER CA 1 1
10 17787 1 1 2 SER CB C 23.549 8.728 20.905 1.00 . A A . 2 SER CB 1 1
10 17788 1 1 2 SER H H 24.184 9.307 18.496 1.00 . A A . 2 SER H 1 1
10 17789 1 1 2 SER HA H 25.689 8.685 20.853 1.00 . A A . 2 SER HA 1 1
10 17790 1 1 2 SER HB2 H 23.521 9.800 21.031 1.00 . A A . 2 SER HB2 1 1
10 17791 1 1 2 SER HB3 H 22.728 8.418 20.276 1.00 . A A . 2 SER HB3 1 1
10 17792 1 1 2 SER HG H 23.413 7.161 22.072 1.00 . A A . 2 SER HG 1 1
10 17793 1 1 2 SER N N 24.988 8.952 18.931 1.00 . A A . 2 SER N 1 1
10 17794 1 1 2 SER O O 25.926 6.201 20.600 1.00 . A A . 2 SER O 1 1
10 17795 1 1 2 SER OG O 23.408 8.115 22.175 1.00 . A A . 2 SER OG 1 1
10 17796 1 1 3 HIS C C 22.888 4.356 18.302 1.00 . A A . 3 HIS C 1 1
10 17797 1 1 3 HIS CA C 23.915 4.757 19.355 1.00 . A A . 3 HIS CA 1 1
10 17798 1 1 3 HIS CB C 23.591 4.076 20.685 1.00 . A A . 3 HIS CB 1 1
10 17799 1 1 3 HIS CD2 C 23.329 1.580 21.339 1.00 . A A . 3 HIS CD2 1 1
10 17800 1 1 3 HIS CE1 C 25.041 0.777 20.231 1.00 . A A . 3 HIS CE1 1 1
10 17801 1 1 3 HIS CG C 23.928 2.617 20.708 1.00 . A A . 3 HIS CG 1 1
10 17802 1 1 3 HIS H H 23.209 6.744 19.175 1.00 . A A . 3 HIS H 1 1
10 17803 1 1 3 HIS HA H 24.892 4.438 19.026 1.00 . A A . 3 HIS HA 1 1
10 17804 1 1 3 HIS HB2 H 24.149 4.557 21.475 1.00 . A A . 3 HIS HB2 1 1
10 17805 1 1 3 HIS HB3 H 22.534 4.177 20.887 1.00 . A A . 3 HIS HB3 1 1
10 17806 1 1 3 HIS HD1 H 25.631 2.581 19.467 1.00 . A A . 3 HIS HD1 1 1
10 17807 1 1 3 HIS HD2 H 22.454 1.631 21.971 1.00 . A A . 3 HIS HD2 1 1
10 17808 1 1 3 HIS HE1 H 25.773 0.096 19.821 1.00 . A A . 3 HIS HE1 1 1
10 17809 1 1 3 HIS HE2 H 23.788 -0.468 21.268 1.00 . A A . 3 HIS HE2 1 1
10 17810 1 1 3 HIS N N 23.949 6.205 19.523 1.00 . A A . 3 HIS N 1 1
10 17811 1 1 3 HIS ND1 N 24.998 2.081 20.023 1.00 . A A . 3 HIS ND1 1 1
10 17812 1 1 3 HIS NE2 N 24.041 0.447 21.026 1.00 . A A . 3 HIS NE2 1 1
10 17813 1 1 3 HIS O O 21.708 4.177 18.607 1.00 . A A . 3 HIS O 1 1
10 17814 1 1 4 MET C C 22.231 2.327 15.951 1.00 . A A . 4 MET C 1 1
10 17815 1 1 4 MET CA C 22.461 3.835 15.962 1.00 . A A . 4 MET CA 1 1
10 17816 1 1 4 MET CB C 23.056 4.282 14.626 1.00 . A A . 4 MET CB 1 1
10 17817 1 1 4 MET CE C 22.876 4.941 10.924 1.00 . A A . 4 MET CE 1 1
10 17818 1 1 4 MET CG C 22.132 4.050 13.441 1.00 . A A . 4 MET CG 1 1
10 17819 1 1 4 MET H H 24.293 4.371 16.880 1.00 . A A . 4 MET H 1 1
10 17820 1 1 4 MET HA H 21.514 4.331 16.110 1.00 . A A . 4 MET HA 1 1
10 17821 1 1 4 MET HB2 H 23.280 5.337 14.679 1.00 . A A . 4 MET HB2 1 1
10 17822 1 1 4 MET HB3 H 23.973 3.737 14.453 1.00 . A A . 4 MET HB3 1 1
10 17823 1 1 4 MET HE1 H 21.843 5.089 10.648 1.00 . A A . 4 MET HE1 1 1
10 17824 1 1 4 MET HE2 H 23.469 4.800 10.033 1.00 . A A . 4 MET HE2 1 1
10 17825 1 1 4 MET HE3 H 23.233 5.808 11.461 1.00 . A A . 4 MET HE3 1 1
10 17826 1 1 4 MET HG2 H 21.404 3.301 13.711 1.00 . A A . 4 MET HG2 1 1
10 17827 1 1 4 MET HG3 H 21.625 4.976 13.211 1.00 . A A . 4 MET HG3 1 1
10 17828 1 1 4 MET N N 23.342 4.216 17.061 1.00 . A A . 4 MET N 1 1
10 17829 1 1 4 MET O O 23.160 1.545 16.155 1.00 . A A . 4 MET O 1 1
10 17830 1 1 4 MET SD S 23.013 3.494 11.970 1.00 . A A . 4 MET SD 1 1
10 17831 1 1 5 ASP C C 19.183 0.318 15.249 1.00 . A A . 5 ASP C 1 1
10 17832 1 1 5 ASP CA C 20.635 0.511 15.675 1.00 . A A . 5 ASP CA 1 1
10 17833 1 1 5 ASP CB C 20.866 -0.129 17.047 1.00 . A A . 5 ASP CB 1 1
10 17834 1 1 5 ASP CG C 22.210 -0.822 17.144 1.00 . A A . 5 ASP CG 1 1
10 17835 1 1 5 ASP H H 20.289 2.596 15.557 1.00 . A A . 5 ASP H 1 1
10 17836 1 1 5 ASP HA H 21.276 0.029 14.952 1.00 . A A . 5 ASP HA 1 1
10 17837 1 1 5 ASP HB2 H 20.822 0.638 17.806 1.00 . A A . 5 ASP HB2 1 1
10 17838 1 1 5 ASP HB3 H 20.091 -0.858 17.232 1.00 . A A . 5 ASP HB3 1 1
10 17839 1 1 5 ASP N N 20.987 1.925 15.712 1.00 . A A . 5 ASP N 1 1
10 17840 1 1 5 ASP O O 18.865 -0.594 14.486 1.00 . A A . 5 ASP O 1 1
10 17841 1 1 5 ASP OD1 O 22.713 -1.292 16.102 1.00 . A A . 5 ASP OD1 1 1
10 17842 1 1 5 ASP OD2 O 22.761 -0.894 18.263 1.00 . A A . 5 ASP OD2 1 1
10 17843 1 1 6 LYS C C 16.612 1.645 14.021 1.00 . A A . 6 LYS C 1 1
10 17844 1 1 6 LYS CA C 16.885 1.104 15.422 1.00 . A A . 6 LYS CA 1 1
10 17845 1 1 6 LYS CB C 16.061 1.881 16.450 1.00 . A A . 6 LYS CB 1 1
10 17846 1 1 6 LYS CD C 13.929 1.186 17.596 1.00 . A A . 6 LYS CD 1 1
10 17847 1 1 6 LYS CE C 13.581 -0.292 17.519 1.00 . A A . 6 LYS CE 1 1
10 17848 1 1 6 LYS CG C 14.560 1.680 16.303 1.00 . A A . 6 LYS CG 1 1
10 17849 1 1 6 LYS H H 18.617 1.886 16.353 1.00 . A A . 6 LYS H 1 1
10 17850 1 1 6 LYS HA H 16.596 0.064 15.454 1.00 . A A . 6 LYS HA 1 1
10 17851 1 1 6 LYS HB2 H 16.351 1.563 17.441 1.00 . A A . 6 LYS HB2 1 1
10 17852 1 1 6 LYS HB3 H 16.273 2.934 16.342 1.00 . A A . 6 LYS HB3 1 1
10 17853 1 1 6 LYS HD2 H 14.625 1.340 18.407 1.00 . A A . 6 LYS HD2 1 1
10 17854 1 1 6 LYS HD3 H 13.027 1.750 17.782 1.00 . A A . 6 LYS HD3 1 1
10 17855 1 1 6 LYS HE2 H 14.456 -0.838 17.195 1.00 . A A . 6 LYS HE2 1 1
10 17856 1 1 6 LYS HE3 H 13.291 -0.632 18.502 1.00 . A A . 6 LYS HE3 1 1
10 17857 1 1 6 LYS HG2 H 14.106 2.621 16.030 1.00 . A A . 6 LYS HG2 1 1
10 17858 1 1 6 LYS HG3 H 14.380 0.953 15.524 1.00 . A A . 6 LYS HG3 1 1
10 17859 1 1 6 LYS HZ1 H 11.632 0.009 16.832 1.00 . A A . 6 LYS HZ1 1 1
10 17860 1 1 6 LYS HZ2 H 12.212 -1.560 16.581 1.00 . A A . 6 LYS HZ2 1 1
10 17861 1 1 6 LYS HZ3 H 12.755 -0.292 15.601 1.00 . A A . 6 LYS HZ3 1 1
10 17862 1 1 6 LYS N N 18.304 1.182 15.748 1.00 . A A . 6 LYS N 1 1
10 17863 1 1 6 LYS NZ N 12.468 -0.552 16.566 1.00 . A A . 6 LYS NZ 1 1
10 17864 1 1 6 LYS O O 16.118 2.762 13.861 1.00 . A A . 6 LYS O 1 1
10 17865 1 1 7 THR C C 16.740 0.021 10.707 1.00 . A A . 7 THR C 1 1
10 17866 1 1 7 THR CA C 16.713 1.238 11.623 1.00 . A A . 7 THR CA 1 1
10 17867 1 1 7 THR CB C 17.790 2.229 11.199 1.00 . A A . 7 THR CB 1 1
10 17868 1 1 7 THR CG2 C 19.184 1.650 11.284 1.00 . A A . 7 THR CG2 1 1
10 17869 1 1 7 THR H H 17.316 -0.036 13.201 1.00 . A A . 7 THR H 1 1
10 17870 1 1 7 THR HA H 15.747 1.715 11.552 1.00 . A A . 7 THR HA 1 1
10 17871 1 1 7 THR HB H 17.744 3.085 11.849 1.00 . A A . 7 THR HB 1 1
10 17872 1 1 7 THR HG1 H 17.965 3.540 9.759 1.00 . A A . 7 THR HG1 1 1
10 17873 1 1 7 THR HG21 H 19.770 2.225 11.985 1.00 . A A . 7 THR HG21 1 1
10 17874 1 1 7 THR HG22 H 19.649 1.685 10.310 1.00 . A A . 7 THR HG22 1 1
10 17875 1 1 7 THR HG23 H 19.125 0.624 11.619 1.00 . A A . 7 THR HG23 1 1
10 17876 1 1 7 THR N N 16.931 0.843 13.009 1.00 . A A . 7 THR N 1 1
10 17877 1 1 7 THR O O 17.658 -0.797 10.771 1.00 . A A . 7 THR O 1 1
10 17878 1 1 7 THR OG1 O 17.580 2.668 9.872 1.00 . A A . 7 THR OG1 1 1
10 17879 1 1 8 PHE C C 14.974 -0.851 7.620 1.00 . A A . 8 PHE C 1 1
10 17880 1 1 8 PHE CA C 15.634 -1.229 8.940 1.00 . A A . 8 PHE CA 1 1
10 17881 1 1 8 PHE CB C 14.856 -2.375 9.584 1.00 . A A . 8 PHE CB 1 1
10 17882 1 1 8 PHE CD1 C 14.512 -1.787 11.993 1.00 . A A . 8 PHE CD1 1 1
10 17883 1 1 8 PHE CD2 C 12.636 -1.683 10.519 1.00 . A A . 8 PHE CD2 1 1
10 17884 1 1 8 PHE CE1 C 13.713 -1.389 13.046 1.00 . A A . 8 PHE CE1 1 1
10 17885 1 1 8 PHE CE2 C 11.832 -1.285 11.573 1.00 . A A . 8 PHE CE2 1 1
10 17886 1 1 8 PHE CG C 13.983 -1.938 10.721 1.00 . A A . 8 PHE CG 1 1
10 17887 1 1 8 PHE CZ C 12.372 -1.139 12.836 1.00 . A A . 8 PHE CZ 1 1
10 17888 1 1 8 PHE H H 15.023 0.585 9.863 1.00 . A A . 8 PHE H 1 1
10 17889 1 1 8 PHE HA H 16.639 -1.567 8.738 1.00 . A A . 8 PHE HA 1 1
10 17890 1 1 8 PHE HB2 H 14.225 -2.837 8.839 1.00 . A A . 8 PHE HB2 1 1
10 17891 1 1 8 PHE HB3 H 15.554 -3.108 9.962 1.00 . A A . 8 PHE HB3 1 1
10 17892 1 1 8 PHE HD1 H 15.565 -1.976 12.155 1.00 . A A . 8 PHE HD1 1 1
10 17893 1 1 8 PHE HD2 H 12.213 -1.791 9.524 1.00 . A A . 8 PHE HD2 1 1
10 17894 1 1 8 PHE HE1 H 14.137 -1.274 14.033 1.00 . A A . 8 PHE HE1 1 1
10 17895 1 1 8 PHE HE2 H 10.784 -1.090 11.410 1.00 . A A . 8 PHE HE2 1 1
10 17896 1 1 8 PHE HZ H 11.745 -0.829 13.660 1.00 . A A . 8 PHE HZ 1 1
10 17897 1 1 8 PHE N N 15.725 -0.098 9.863 1.00 . A A . 8 PHE N 1 1
10 17898 1 1 8 PHE O O 14.042 -0.047 7.587 1.00 . A A . 8 PHE O 1 1
10 17899 1 1 9 CYS C C 13.792 -2.314 4.958 1.00 . A A . 9 CYS C 1 1
10 17900 1 1 9 CYS CA C 14.852 -1.247 5.224 1.00 . A A . 9 CYS CA 1 1
10 17901 1 1 9 CYS CB C 15.937 -1.297 4.141 1.00 . A A . 9 CYS CB 1 1
10 17902 1 1 9 CYS H H 16.147 -2.137 6.640 1.00 . A A . 9 CYS H 1 1
10 17903 1 1 9 CYS HA H 14.387 -0.269 5.224 1.00 . A A . 9 CYS HA 1 1
10 17904 1 1 9 CYS HB2 H 16.122 -2.327 3.876 1.00 . A A . 9 CYS HB2 1 1
10 17905 1 1 9 CYS HB3 H 15.587 -0.765 3.268 1.00 . A A . 9 CYS HB3 1 1
10 17906 1 1 9 CYS HG H 17.992 -0.323 3.835 1.00 . A A . 9 CYS HG 1 1
10 17907 1 1 9 CYS N N 15.429 -1.478 6.542 1.00 . A A . 9 CYS N 1 1
10 17908 1 1 9 CYS O O 14.105 -3.504 4.906 1.00 . A A . 9 CYS O 1 1
10 17909 1 1 9 CYS SG S 17.517 -0.566 4.633 1.00 . A A . 9 CYS SG 1 1
10 17910 1 1 10 VAL C C 10.874 -2.745 3.200 1.00 . A A . 10 VAL C 1 1
10 17911 1 1 10 VAL CA C 11.446 -2.848 4.605 1.00 . A A . 10 VAL CA 1 1
10 17912 1 1 10 VAL CB C 10.311 -2.634 5.635 1.00 . A A . 10 VAL CB 1 1
10 17913 1 1 10 VAL CG1 C 9.084 -1.988 4.998 1.00 . A A . 10 VAL CG1 1 1
10 17914 1 1 10 VAL CG2 C 9.939 -3.945 6.302 1.00 . A A . 10 VAL CG2 1 1
10 17915 1 1 10 VAL H H 12.334 -0.943 4.899 1.00 . A A . 10 VAL H 1 1
10 17916 1 1 10 VAL HA H 11.841 -3.844 4.747 1.00 . A A . 10 VAL HA 1 1
10 17917 1 1 10 VAL HB H 10.680 -1.970 6.394 1.00 . A A . 10 VAL HB 1 1
10 17918 1 1 10 VAL HG11 H 8.410 -1.654 5.772 1.00 . A A . 10 VAL HG11 1 1
10 17919 1 1 10 VAL HG12 H 8.582 -2.710 4.368 1.00 . A A . 10 VAL HG12 1 1
10 17920 1 1 10 VAL HG13 H 9.392 -1.144 4.400 1.00 . A A . 10 VAL HG13 1 1
10 17921 1 1 10 VAL HG21 H 9.940 -3.818 7.373 1.00 . A A . 10 VAL HG21 1 1
10 17922 1 1 10 VAL HG22 H 10.659 -4.697 6.030 1.00 . A A . 10 VAL HG22 1 1
10 17923 1 1 10 VAL HG23 H 8.955 -4.252 5.975 1.00 . A A . 10 VAL HG23 1 1
10 17924 1 1 10 VAL N N 12.536 -1.899 4.825 1.00 . A A . 10 VAL N 1 1
10 17925 1 1 10 VAL O O 10.902 -1.689 2.581 1.00 . A A . 10 VAL O 1 1
10 17926 1 1 11 VAL C C 8.455 -4.687 1.377 1.00 . A A . 11 VAL C 1 1
10 17927 1 1 11 VAL CA C 9.757 -3.890 1.382 1.00 . A A . 11 VAL CA 1 1
10 17928 1 1 11 VAL CB C 10.746 -4.483 0.368 1.00 . A A . 11 VAL CB 1 1
10 17929 1 1 11 VAL CG1 C 11.149 -5.888 0.775 1.00 . A A . 11 VAL CG1 1 1
10 17930 1 1 11 VAL CG2 C 10.169 -4.463 -1.041 1.00 . A A . 11 VAL CG2 1 1
10 17931 1 1 11 VAL H H 10.345 -4.666 3.250 1.00 . A A . 11 VAL H 1 1
10 17932 1 1 11 VAL HA H 9.543 -2.874 1.091 1.00 . A A . 11 VAL HA 1 1
10 17933 1 1 11 VAL HB H 11.632 -3.869 0.382 1.00 . A A . 11 VAL HB 1 1
10 17934 1 1 11 VAL HG11 H 10.269 -6.508 0.849 1.00 . A A . 11 VAL HG11 1 1
10 17935 1 1 11 VAL HG12 H 11.646 -5.852 1.733 1.00 . A A . 11 VAL HG12 1 1
10 17936 1 1 11 VAL HG13 H 11.821 -6.298 0.037 1.00 . A A . 11 VAL HG13 1 1
10 17937 1 1 11 VAL HG21 H 9.091 -4.485 -0.990 1.00 . A A . 11 VAL HG21 1 1
10 17938 1 1 11 VAL HG22 H 10.522 -5.325 -1.586 1.00 . A A . 11 VAL HG22 1 1
10 17939 1 1 11 VAL HG23 H 10.486 -3.562 -1.547 1.00 . A A . 11 VAL HG23 1 1
10 17940 1 1 11 VAL N N 10.343 -3.854 2.707 1.00 . A A . 11 VAL N 1 1
10 17941 1 1 11 VAL O O 8.404 -5.818 1.859 1.00 . A A . 11 VAL O 1 1
10 17942 1 1 12 VAL C C 5.833 -5.373 -0.560 1.00 . A A . 12 VAL C 1 1
10 17943 1 1 12 VAL CA C 6.089 -4.713 0.788 1.00 . A A . 12 VAL CA 1 1
10 17944 1 1 12 VAL CB C 4.969 -3.691 1.046 1.00 . A A . 12 VAL CB 1 1
10 17945 1 1 12 VAL CG1 C 5.033 -3.182 2.475 1.00 . A A . 12 VAL CG1 1 1
10 17946 1 1 12 VAL CG2 C 5.057 -2.537 0.055 1.00 . A A . 12 VAL CG2 1 1
10 17947 1 1 12 VAL H H 7.506 -3.170 0.488 1.00 . A A . 12 VAL H 1 1
10 17948 1 1 12 VAL HA H 6.044 -5.466 1.562 1.00 . A A . 12 VAL HA 1 1
10 17949 1 1 12 VAL HB H 4.020 -4.186 0.904 1.00 . A A . 12 VAL HB 1 1
10 17950 1 1 12 VAL HG11 H 4.385 -3.777 3.099 1.00 . A A . 12 VAL HG11 1 1
10 17951 1 1 12 VAL HG12 H 4.716 -2.151 2.502 1.00 . A A . 12 VAL HG12 1 1
10 17952 1 1 12 VAL HG13 H 6.048 -3.256 2.836 1.00 . A A . 12 VAL HG13 1 1
10 17953 1 1 12 VAL HG21 H 5.897 -2.692 -0.607 1.00 . A A . 12 VAL HG21 1 1
10 17954 1 1 12 VAL HG22 H 5.189 -1.609 0.592 1.00 . A A . 12 VAL HG22 1 1
10 17955 1 1 12 VAL HG23 H 4.148 -2.491 -0.525 1.00 . A A . 12 VAL HG23 1 1
10 17956 1 1 12 VAL N N 7.401 -4.078 0.843 1.00 . A A . 12 VAL N 1 1
10 17957 1 1 12 VAL O O 5.543 -4.697 -1.546 1.00 . A A . 12 VAL O 1 1
10 17958 1 1 13 GLN C C 4.210 -7.875 -1.878 1.00 . A A . 13 GLN C 1 1
10 17959 1 1 13 GLN CA C 5.671 -7.447 -1.814 1.00 . A A . 13 GLN CA 1 1
10 17960 1 1 13 GLN CB C 6.583 -8.674 -1.882 1.00 . A A . 13 GLN CB 1 1
10 17961 1 1 13 GLN CD C 5.557 -9.933 -3.817 1.00 . A A . 13 GLN CD 1 1
10 17962 1 1 13 GLN CG C 6.782 -9.210 -3.290 1.00 . A A . 13 GLN CG 1 1
10 17963 1 1 13 GLN H H 6.136 -7.180 0.236 1.00 . A A . 13 GLN H 1 1
10 17964 1 1 13 GLN HA H 5.885 -6.799 -2.652 1.00 . A A . 13 GLN HA 1 1
10 17965 1 1 13 GLN HB2 H 7.551 -8.411 -1.480 1.00 . A A . 13 GLN HB2 1 1
10 17966 1 1 13 GLN HB3 H 6.154 -9.460 -1.278 1.00 . A A . 13 GLN HB3 1 1
10 17967 1 1 13 GLN HE21 H 4.782 -8.215 -4.445 1.00 . A A . 13 GLN HE21 1 1
10 17968 1 1 13 GLN HE22 H 3.827 -9.623 -4.744 1.00 . A A . 13 GLN HE22 1 1
10 17969 1 1 13 GLN HG2 H 7.003 -8.383 -3.948 1.00 . A A . 13 GLN HG2 1 1
10 17970 1 1 13 GLN HG3 H 7.615 -9.897 -3.285 1.00 . A A . 13 GLN HG3 1 1
10 17971 1 1 13 GLN N N 5.918 -6.696 -0.589 1.00 . A A . 13 GLN N 1 1
10 17972 1 1 13 GLN NE2 N 4.628 -9.181 -4.393 1.00 . A A . 13 GLN NE2 1 1
10 17973 1 1 13 GLN O O 3.786 -8.771 -1.146 1.00 . A A . 13 GLN O 1 1
10 17974 1 1 13 GLN OE1 O 5.449 -11.155 -3.706 1.00 . A A . 13 GLN OE1 1 1
10 17975 1 1 14 ASN C C 1.717 -8.323 -4.141 1.00 . A A . 14 ASN C 1 1
10 17976 1 1 14 ASN CA C 2.017 -7.543 -2.871 1.00 . A A . 14 ASN CA 1 1
10 17977 1 1 14 ASN CB C 1.163 -6.270 -2.858 1.00 . A A . 14 ASN CB 1 1
10 17978 1 1 14 ASN CG C 1.444 -5.365 -4.042 1.00 . A A . 14 ASN CG 1 1
10 17979 1 1 14 ASN H H 3.820 -6.511 -3.292 1.00 . A A . 14 ASN H 1 1
10 17980 1 1 14 ASN HA H 1.741 -8.150 -2.022 1.00 . A A . 14 ASN HA 1 1
10 17981 1 1 14 ASN HB2 H 0.121 -6.548 -2.888 1.00 . A A . 14 ASN HB2 1 1
10 17982 1 1 14 ASN HB3 H 1.354 -5.720 -1.955 1.00 . A A . 14 ASN HB3 1 1
10 17983 1 1 14 ASN HD21 H -0.504 -5.059 -4.292 1.00 . A A . 14 ASN HD21 1 1
10 17984 1 1 14 ASN HD22 H 0.532 -4.247 -5.409 1.00 . A A . 14 ASN HD22 1 1
10 17985 1 1 14 ASN N N 3.434 -7.225 -2.742 1.00 . A A . 14 ASN N 1 1
10 17986 1 1 14 ASN ND2 N 0.383 -4.837 -4.642 1.00 . A A . 14 ASN ND2 1 1
10 17987 1 1 14 ASN O O 1.960 -7.849 -5.250 1.00 . A A . 14 ASN O 1 1
10 17988 1 1 14 ASN OD1 O 2.597 -5.143 -4.411 1.00 . A A . 14 ASN OD1 1 1
10 17989 1 1 15 ARG C C -0.771 -10.276 -5.232 1.00 . A A . 15 ARG C 1 1
10 17990 1 1 15 ARG CA C 0.747 -10.338 -5.087 1.00 . A A . 15 ARG CA 1 1
10 17991 1 1 15 ARG CB C 1.206 -11.783 -4.874 1.00 . A A . 15 ARG CB 1 1
10 17992 1 1 15 ARG CD C 2.995 -13.473 -5.385 1.00 . A A . 15 ARG CD 1 1
10 17993 1 1 15 ARG CG C 2.250 -12.244 -5.879 1.00 . A A . 15 ARG CG 1 1
10 17994 1 1 15 ARG CZ C 2.481 -15.629 -4.308 1.00 . A A . 15 ARG CZ 1 1
10 17995 1 1 15 ARG H H 0.944 -9.804 -3.054 1.00 . A A . 15 ARG H 1 1
10 17996 1 1 15 ARG HA H 1.206 -9.940 -5.981 1.00 . A A . 15 ARG HA 1 1
10 17997 1 1 15 ARG HB2 H 1.628 -11.872 -3.884 1.00 . A A . 15 ARG HB2 1 1
10 17998 1 1 15 ARG HB3 H 0.350 -12.438 -4.951 1.00 . A A . 15 ARG HB3 1 1
10 17999 1 1 15 ARG HD2 H 3.599 -13.861 -6.193 1.00 . A A . 15 ARG HD2 1 1
10 18000 1 1 15 ARG HD3 H 3.637 -13.184 -4.566 1.00 . A A . 15 ARG HD3 1 1
10 18001 1 1 15 ARG HE H 1.127 -14.390 -5.095 1.00 . A A . 15 ARG HE 1 1
10 18002 1 1 15 ARG HG2 H 1.757 -12.484 -6.809 1.00 . A A . 15 ARG HG2 1 1
10 18003 1 1 15 ARG HG3 H 2.957 -11.443 -6.040 1.00 . A A . 15 ARG HG3 1 1
10 18004 1 1 15 ARG HH11 H 4.449 -15.163 -4.351 1.00 . A A . 15 ARG HH11 1 1
10 18005 1 1 15 ARG HH12 H 4.060 -16.674 -3.600 1.00 . A A . 15 ARG HH12 1 1
10 18006 1 1 15 ARG HH21 H 0.615 -16.378 -4.107 1.00 . A A . 15 ARG HH21 1 1
10 18007 1 1 15 ARG HH22 H 1.884 -17.363 -3.461 1.00 . A A . 15 ARG HH22 1 1
10 18008 1 1 15 ARG N N 1.141 -9.503 -3.965 1.00 . A A . 15 ARG N 1 1
10 18009 1 1 15 ARG NE N 2.084 -14.520 -4.929 1.00 . A A . 15 ARG NE 1 1
10 18010 1 1 15 ARG NH1 N 3.769 -15.839 -4.067 1.00 . A A . 15 ARG NH1 1 1
10 18011 1 1 15 ARG NH2 N 1.586 -16.530 -3.928 1.00 . A A . 15 ARG NH2 1 1
10 18012 1 1 15 ARG O O -1.407 -11.203 -5.732 1.00 . A A . 15 ARG O 1 1
10 18013 1 1 16 ILE C C -3.213 -8.302 -6.109 1.00 . A A . 16 ILE C 1 1
10 18014 1 1 16 ILE CA C -2.773 -8.937 -4.790 1.00 . A A . 16 ILE CA 1 1
10 18015 1 1 16 ILE CB C -3.193 -8.036 -3.605 1.00 . A A . 16 ILE CB 1 1
10 18016 1 1 16 ILE CD1 C -2.318 -7.851 -1.223 1.00 . A A . 16 ILE CD1 1 1
10 18017 1 1 16 ILE CG1 C -2.923 -8.750 -2.279 1.00 . A A . 16 ILE CG1 1 1
10 18018 1 1 16 ILE CG2 C -4.657 -7.633 -3.704 1.00 . A A . 16 ILE CG2 1 1
10 18019 1 1 16 ILE H H -0.764 -8.476 -4.362 1.00 . A A . 16 ILE H 1 1
10 18020 1 1 16 ILE HA H -3.265 -9.893 -4.679 1.00 . A A . 16 ILE HA 1 1
10 18021 1 1 16 ILE HB H -2.599 -7.135 -3.640 1.00 . A A . 16 ILE HB 1 1
10 18022 1 1 16 ILE HD11 H -2.827 -6.899 -1.227 1.00 . A A . 16 ILE HD11 1 1
10 18023 1 1 16 ILE HD12 H -1.270 -7.699 -1.437 1.00 . A A . 16 ILE HD12 1 1
10 18024 1 1 16 ILE HD13 H -2.424 -8.313 -0.253 1.00 . A A . 16 ILE HD13 1 1
10 18025 1 1 16 ILE HG12 H -3.851 -9.139 -1.889 1.00 . A A . 16 ILE HG12 1 1
10 18026 1 1 16 ILE HG13 H -2.238 -9.568 -2.450 1.00 . A A . 16 ILE HG13 1 1
10 18027 1 1 16 ILE HG21 H -5.171 -7.921 -2.800 1.00 . A A . 16 ILE HG21 1 1
10 18028 1 1 16 ILE HG22 H -5.111 -8.124 -4.551 1.00 . A A . 16 ILE HG22 1 1
10 18029 1 1 16 ILE HG23 H -4.722 -6.562 -3.829 1.00 . A A . 16 ILE HG23 1 1
10 18030 1 1 16 ILE N N -1.337 -9.165 -4.759 1.00 . A A . 16 ILE N 1 1
10 18031 1 1 16 ILE O O -4.022 -8.873 -6.841 1.00 . A A . 16 ILE O 1 1
10 18032 1 1 17 LYS C C -2.234 -5.125 -7.784 1.00 . A A . 17 LYS C 1 1
10 18033 1 1 17 LYS CA C -3.036 -6.419 -7.637 1.00 . A A . 17 LYS CA 1 1
10 18034 1 1 17 LYS CB C -4.533 -6.104 -7.649 1.00 . A A . 17 LYS CB 1 1
10 18035 1 1 17 LYS CD C -6.398 -4.708 -6.705 1.00 . A A . 17 LYS CD 1 1
10 18036 1 1 17 LYS CE C -6.904 -3.972 -5.475 1.00 . A A . 17 LYS CE 1 1
10 18037 1 1 17 LYS CG C -4.970 -5.192 -6.515 1.00 . A A . 17 LYS CG 1 1
10 18038 1 1 17 LYS H H -2.046 -6.708 -5.787 1.00 . A A . 17 LYS H 1 1
10 18039 1 1 17 LYS HA H -2.806 -7.072 -8.466 1.00 . A A . 17 LYS HA 1 1
10 18040 1 1 17 LYS HB2 H -4.783 -5.625 -8.584 1.00 . A A . 17 LYS HB2 1 1
10 18041 1 1 17 LYS HB3 H -5.084 -7.028 -7.569 1.00 . A A . 17 LYS HB3 1 1
10 18042 1 1 17 LYS HD2 H -6.431 -4.038 -7.553 1.00 . A A . 17 LYS HD2 1 1
10 18043 1 1 17 LYS HD3 H -7.034 -5.560 -6.892 1.00 . A A . 17 LYS HD3 1 1
10 18044 1 1 17 LYS HE2 H -6.448 -4.407 -4.598 1.00 . A A . 17 LYS HE2 1 1
10 18045 1 1 17 LYS HE3 H -6.619 -2.933 -5.550 1.00 . A A . 17 LYS HE3 1 1
10 18046 1 1 17 LYS HG2 H -4.906 -5.735 -5.585 1.00 . A A . 17 LYS HG2 1 1
10 18047 1 1 17 LYS HG3 H -4.310 -4.338 -6.481 1.00 . A A . 17 LYS HG3 1 1
10 18048 1 1 17 LYS HZ1 H -8.671 -3.840 -4.369 1.00 . A A . 17 LYS HZ1 1 1
10 18049 1 1 17 LYS HZ2 H -8.707 -5.021 -5.579 1.00 . A A . 17 LYS HZ2 1 1
10 18050 1 1 17 LYS HZ3 H -8.841 -3.387 -5.991 1.00 . A A . 17 LYS HZ3 1 1
10 18051 1 1 17 LYS N N -2.683 -7.119 -6.407 1.00 . A A . 17 LYS N 1 1
10 18052 1 1 17 LYS NZ N -8.385 -4.061 -5.345 1.00 . A A . 17 LYS NZ 1 1
10 18053 1 1 17 LYS O O -1.326 -4.856 -6.997 1.00 . A A . 17 LYS O 1 1
10 18054 1 1 18 GLU C C -2.832 -1.875 -8.797 1.00 . A A . 18 GLU C 1 1
10 18055 1 1 18 GLU CA C -1.895 -3.057 -9.036 1.00 . A A . 18 GLU CA 1 1
10 18056 1 1 18 GLU CB C -1.352 -3.010 -10.466 1.00 . A A . 18 GLU CB 1 1
10 18057 1 1 18 GLU CD C -1.901 -3.386 -12.903 1.00 . A A . 18 GLU CD 1 1
10 18058 1 1 18 GLU CG C -2.437 -3.029 -11.530 1.00 . A A . 18 GLU CG 1 1
10 18059 1 1 18 GLU H H -3.315 -4.587 -9.385 1.00 . A A . 18 GLU H 1 1
10 18060 1 1 18 GLU HA H -1.068 -2.990 -8.344 1.00 . A A . 18 GLU HA 1 1
10 18061 1 1 18 GLU HB2 H -0.774 -2.106 -10.589 1.00 . A A . 18 GLU HB2 1 1
10 18062 1 1 18 GLU HB3 H -0.708 -3.862 -10.624 1.00 . A A . 18 GLU HB3 1 1
10 18063 1 1 18 GLU HG2 H -3.184 -3.757 -11.252 1.00 . A A . 18 GLU HG2 1 1
10 18064 1 1 18 GLU HG3 H -2.892 -2.051 -11.580 1.00 . A A . 18 GLU HG3 1 1
10 18065 1 1 18 GLU N N -2.580 -4.324 -8.793 1.00 . A A . 18 GLU N 1 1
10 18066 1 1 18 GLU O O -2.528 -0.743 -9.177 1.00 . A A . 18 GLU O 1 1
10 18067 1 1 18 GLU OE1 O -1.063 -2.623 -13.429 1.00 . A A . 18 GLU OE1 1 1
10 18068 1 1 18 GLU OE2 O -2.319 -4.426 -13.451 1.00 . A A . 18 GLU OE2 1 1
10 18069 1 1 19 GLY C C -4.925 -0.677 -6.429 1.00 . A A . 19 GLY C 1 1
10 18070 1 1 19 GLY CA C -4.934 -1.096 -7.886 1.00 . A A . 19 GLY CA 1 1
10 18071 1 1 19 GLY H H -4.159 -3.061 -7.885 1.00 . A A . 19 GLY H 1 1
10 18072 1 1 19 GLY HA2 H -4.703 -0.236 -8.498 1.00 . A A . 19 GLY HA2 1 1
10 18073 1 1 19 GLY HA3 H -5.921 -1.452 -8.140 1.00 . A A . 19 GLY HA3 1 1
10 18074 1 1 19 GLY N N -3.971 -2.144 -8.165 1.00 . A A . 19 GLY N 1 1
10 18075 1 1 19 GLY O O -5.373 0.419 -6.090 1.00 . A A . 19 GLY O 1 1
10 18076 1 1 20 TYR C C -3.328 -0.153 -3.898 1.00 . A A . 20 TYR C 1 1
10 18077 1 1 20 TYR CA C -4.334 -1.252 -4.144 1.00 . A A . 20 TYR CA 1 1
10 18078 1 1 20 TYR CB C -3.973 -2.509 -3.350 1.00 . A A . 20 TYR CB 1 1
10 18079 1 1 20 TYR CD1 C -5.725 -2.026 -1.596 1.00 . A A . 20 TYR CD1 1 1
10 18080 1 1 20 TYR CD2 C -3.628 -2.908 -0.883 1.00 . A A . 20 TYR CD2 1 1
10 18081 1 1 20 TYR CE1 C -6.163 -1.999 -0.285 1.00 . A A . 20 TYR CE1 1 1
10 18082 1 1 20 TYR CE2 C -4.059 -2.884 0.430 1.00 . A A . 20 TYR CE2 1 1
10 18083 1 1 20 TYR CG C -4.451 -2.480 -1.917 1.00 . A A . 20 TYR CG 1 1
10 18084 1 1 20 TYR CZ C -5.327 -2.427 0.723 1.00 . A A . 20 TYR CZ 1 1
10 18085 1 1 20 TYR H H -4.058 -2.395 -5.890 1.00 . A A . 20 TYR H 1 1
10 18086 1 1 20 TYR HA H -5.297 -0.894 -3.834 1.00 . A A . 20 TYR HA 1 1
10 18087 1 1 20 TYR HB2 H -4.418 -3.369 -3.829 1.00 . A A . 20 TYR HB2 1 1
10 18088 1 1 20 TYR HB3 H -2.899 -2.624 -3.341 1.00 . A A . 20 TYR HB3 1 1
10 18089 1 1 20 TYR HD1 H -6.378 -1.691 -2.388 1.00 . A A . 20 TYR HD1 1 1
10 18090 1 1 20 TYR HD2 H -2.636 -3.264 -1.117 1.00 . A A . 20 TYR HD2 1 1
10 18091 1 1 20 TYR HE1 H -7.157 -1.642 -0.057 1.00 . A A . 20 TYR HE1 1 1
10 18092 1 1 20 TYR HE2 H -3.403 -3.220 1.219 1.00 . A A . 20 TYR HE2 1 1
10 18093 1 1 20 TYR HH H -5.454 -1.596 2.453 1.00 . A A . 20 TYR HH 1 1
10 18094 1 1 20 TYR N N -4.406 -1.545 -5.564 1.00 . A A . 20 TYR N 1 1
10 18095 1 1 20 TYR O O -2.120 -0.386 -3.885 1.00 . A A . 20 TYR O 1 1
10 18096 1 1 20 TYR OH O -5.760 -2.402 2.028 1.00 . A A . 20 TYR OH 1 1
10 18097 1 1 21 ARG C C -3.876 3.463 -3.310 1.00 . A A . 21 ARG C 1 1
10 18098 1 1 21 ARG CA C -3.016 2.226 -3.544 1.00 . A A . 21 ARG CA 1 1
10 18099 1 1 21 ARG CB C -2.157 2.412 -4.783 1.00 . A A . 21 ARG CB 1 1
10 18100 1 1 21 ARG CD C -2.139 2.507 -7.295 1.00 . A A . 21 ARG CD 1 1
10 18101 1 1 21 ARG CG C -2.967 2.701 -6.035 1.00 . A A . 21 ARG CG 1 1
10 18102 1 1 21 ARG CZ C -2.493 2.723 -9.724 1.00 . A A . 21 ARG CZ 1 1
10 18103 1 1 21 ARG H H -4.818 1.160 -3.803 1.00 . A A . 21 ARG H 1 1
10 18104 1 1 21 ARG HA H -2.378 2.063 -2.688 1.00 . A A . 21 ARG HA 1 1
10 18105 1 1 21 ARG HB2 H -1.469 3.225 -4.620 1.00 . A A . 21 ARG HB2 1 1
10 18106 1 1 21 ARG HB3 H -1.604 1.500 -4.946 1.00 . A A . 21 ARG HB3 1 1
10 18107 1 1 21 ARG HD2 H -1.186 2.997 -7.162 1.00 . A A . 21 ARG HD2 1 1
10 18108 1 1 21 ARG HD3 H -1.981 1.449 -7.446 1.00 . A A . 21 ARG HD3 1 1
10 18109 1 1 21 ARG HE H -3.505 3.726 -8.327 1.00 . A A . 21 ARG HE 1 1
10 18110 1 1 21 ARG HG2 H -3.812 2.026 -6.065 1.00 . A A . 21 ARG HG2 1 1
10 18111 1 1 21 ARG HG3 H -3.321 3.720 -5.997 1.00 . A A . 21 ARG HG3 1 1
10 18112 1 1 21 ARG HH11 H -1.050 1.404 -9.203 1.00 . A A . 21 ARG HH11 1 1
10 18113 1 1 21 ARG HH12 H -1.319 1.576 -10.904 1.00 . A A . 21 ARG HH12 1 1
10 18114 1 1 21 ARG HH21 H -3.858 3.954 -10.564 1.00 . A A . 21 ARG HH21 1 1
10 18115 1 1 21 ARG HH22 H -2.912 3.023 -11.678 1.00 . A A . 21 ARG HH22 1 1
10 18116 1 1 21 ARG N N -3.847 1.054 -3.746 1.00 . A A . 21 ARG N 1 1
10 18117 1 1 21 ARG NE N -2.799 3.063 -8.474 1.00 . A A . 21 ARG NE 1 1
10 18118 1 1 21 ARG NH1 N -1.542 1.828 -9.963 1.00 . A A . 21 ARG NH1 1 1
10 18119 1 1 21 ARG NH2 N -3.141 3.278 -10.739 1.00 . A A . 21 ARG NH2 1 1
10 18120 1 1 21 ARG O O -5.104 3.379 -3.287 1.00 . A A . 21 ARG O 1 1
10 18121 1 1 22 ARG C C -4.544 6.359 -4.243 1.00 . A A . 22 ARG C 1 1
10 18122 1 1 22 ARG CA C -3.957 5.856 -2.931 1.00 . A A . 22 ARG CA 1 1
10 18123 1 1 22 ARG CB C -3.045 6.923 -2.323 1.00 . A A . 22 ARG CB 1 1
10 18124 1 1 22 ARG CD C -3.546 7.913 -0.064 1.00 . A A . 22 ARG CD 1 1
10 18125 1 1 22 ARG CG C -2.864 6.782 -0.819 1.00 . A A . 22 ARG CG 1 1
10 18126 1 1 22 ARG CZ C -3.033 10.259 0.488 1.00 . A A . 22 ARG CZ 1 1
10 18127 1 1 22 ARG H H -2.252 4.626 -3.184 1.00 . A A . 22 ARG H 1 1
10 18128 1 1 22 ARG HA H -4.760 5.651 -2.246 1.00 . A A . 22 ARG HA 1 1
10 18129 1 1 22 ARG HB2 H -2.074 6.860 -2.789 1.00 . A A . 22 ARG HB2 1 1
10 18130 1 1 22 ARG HB3 H -3.466 7.898 -2.524 1.00 . A A . 22 ARG HB3 1 1
10 18131 1 1 22 ARG HD2 H -4.577 7.972 -0.385 1.00 . A A . 22 ARG HD2 1 1
10 18132 1 1 22 ARG HD3 H -3.510 7.695 0.992 1.00 . A A . 22 ARG HD3 1 1
10 18133 1 1 22 ARG HE H -2.337 9.280 -1.106 1.00 . A A . 22 ARG HE 1 1
10 18134 1 1 22 ARG HG2 H -3.291 5.843 -0.502 1.00 . A A . 22 ARG HG2 1 1
10 18135 1 1 22 ARG HG3 H -1.809 6.796 -0.590 1.00 . A A . 22 ARG HG3 1 1
10 18136 1 1 22 ARG HH11 H -4.264 9.340 1.804 1.00 . A A . 22 ARG HH11 1 1
10 18137 1 1 22 ARG HH12 H -3.883 10.989 2.171 1.00 . A A . 22 ARG HH12 1 1
10 18138 1 1 22 ARG HH21 H -1.837 11.448 -0.625 1.00 . A A . 22 ARG HH21 1 1
10 18139 1 1 22 ARG HH22 H -2.505 12.186 0.792 1.00 . A A . 22 ARG HH22 1 1
10 18140 1 1 22 ARG N N -3.232 4.613 -3.148 1.00 . A A . 22 ARG N 1 1
10 18141 1 1 22 ARG NE N -2.900 9.200 -0.307 1.00 . A A . 22 ARG NE 1 1
10 18142 1 1 22 ARG NH1 N -3.788 10.190 1.577 1.00 . A A . 22 ARG NH1 1 1
10 18143 1 1 22 ARG NH2 N -2.407 11.390 0.195 1.00 . A A . 22 ARG NH2 1 1
10 18144 1 1 22 ARG O O -5.733 6.667 -4.330 1.00 . A A . 22 ARG O 1 1
10 18145 1 1 23 ALA C C -2.948 6.816 -7.564 1.00 . A A . 23 ALA C 1 1
10 18146 1 1 23 ALA CA C -4.112 6.884 -6.583 1.00 . A A . 23 ALA CA 1 1
10 18147 1 1 23 ALA CB C -4.662 8.301 -6.510 1.00 . A A . 23 ALA CB 1 1
10 18148 1 1 23 ALA H H -2.764 6.164 -5.123 1.00 . A A . 23 ALA H 1 1
10 18149 1 1 23 ALA HA H -4.900 6.232 -6.929 1.00 . A A . 23 ALA HA 1 1
10 18150 1 1 23 ALA HB1 H -5.410 8.358 -5.733 1.00 . A A . 23 ALA HB1 1 1
10 18151 1 1 23 ALA HB2 H -5.108 8.563 -7.458 1.00 . A A . 23 ALA HB2 1 1
10 18152 1 1 23 ALA HB3 H -3.859 8.988 -6.287 1.00 . A A . 23 ALA HB3 1 1
10 18153 1 1 23 ALA N N -3.696 6.429 -5.262 1.00 . A A . 23 ALA N 1 1
10 18154 1 1 23 ALA O O -2.819 7.662 -8.449 1.00 . A A . 23 ALA O 1 1
10 18155 1 1 24 GLY C C 0.295 6.316 -7.700 1.00 . A A . 24 GLY C 1 1
10 18156 1 1 24 GLY CA C -0.948 5.659 -8.268 1.00 . A A . 24 GLY CA 1 1
10 18157 1 1 24 GLY H H -2.240 5.167 -6.669 1.00 . A A . 24 GLY H 1 1
10 18158 1 1 24 GLY HA2 H -0.754 4.606 -8.412 1.00 . A A . 24 GLY HA2 1 1
10 18159 1 1 24 GLY HA3 H -1.174 6.108 -9.224 1.00 . A A . 24 GLY HA3 1 1
10 18160 1 1 24 GLY N N -2.095 5.809 -7.396 1.00 . A A . 24 GLY N 1 1
10 18161 1 1 24 GLY O O 1.272 6.534 -8.418 1.00 . A A . 24 GLY O 1 1
10 18162 1 1 25 PHE C C 1.481 6.822 -4.290 1.00 . A A . 25 PHE C 1 1
10 18163 1 1 25 PHE CA C 1.395 7.262 -5.746 1.00 . A A . 25 PHE CA 1 1
10 18164 1 1 25 PHE CB C 1.283 8.788 -5.835 1.00 . A A . 25 PHE CB 1 1
10 18165 1 1 25 PHE CD1 C -1.116 8.975 -5.118 1.00 . A A . 25 PHE CD1 1 1
10 18166 1 1 25 PHE CD2 C 0.511 10.310 -3.996 1.00 . A A . 25 PHE CD2 1 1
10 18167 1 1 25 PHE CE1 C -2.110 9.508 -4.318 1.00 . A A . 25 PHE CE1 1 1
10 18168 1 1 25 PHE CE2 C -0.478 10.848 -3.194 1.00 . A A . 25 PHE CE2 1 1
10 18169 1 1 25 PHE CG C 0.204 9.369 -4.966 1.00 . A A . 25 PHE CG 1 1
10 18170 1 1 25 PHE CZ C -1.790 10.446 -3.355 1.00 . A A . 25 PHE CZ 1 1
10 18171 1 1 25 PHE H H -0.546 6.429 -5.884 1.00 . A A . 25 PHE H 1 1
10 18172 1 1 25 PHE HA H 2.294 6.947 -6.257 1.00 . A A . 25 PHE HA 1 1
10 18173 1 1 25 PHE HB2 H 2.222 9.227 -5.535 1.00 . A A . 25 PHE HB2 1 1
10 18174 1 1 25 PHE HB3 H 1.072 9.065 -6.857 1.00 . A A . 25 PHE HB3 1 1
10 18175 1 1 25 PHE HD1 H -1.368 8.243 -5.870 1.00 . A A . 25 PHE HD1 1 1
10 18176 1 1 25 PHE HD2 H 1.536 10.625 -3.869 1.00 . A A . 25 PHE HD2 1 1
10 18177 1 1 25 PHE HE1 H -3.135 9.193 -4.447 1.00 . A A . 25 PHE HE1 1 1
10 18178 1 1 25 PHE HE2 H -0.225 11.580 -2.441 1.00 . A A . 25 PHE HE2 1 1
10 18179 1 1 25 PHE HZ H -2.565 10.864 -2.730 1.00 . A A . 25 PHE HZ 1 1
10 18180 1 1 25 PHE N N 0.261 6.630 -6.407 1.00 . A A . 25 PHE N 1 1
10 18181 1 1 25 PHE O O 1.697 7.639 -3.393 1.00 . A A . 25 PHE O 1 1
10 18182 1 1 26 SER C C 1.610 3.473 -2.736 1.00 . A A . 26 SER C 1 1
10 18183 1 1 26 SER CA C 1.355 4.974 -2.715 1.00 . A A . 26 SER CA 1 1
10 18184 1 1 26 SER CB C 0.052 5.269 -1.972 1.00 . A A . 26 SER CB 1 1
10 18185 1 1 26 SER H H 1.131 4.930 -4.820 1.00 . A A . 26 SER H 1 1
10 18186 1 1 26 SER HA H 2.164 5.451 -2.194 1.00 . A A . 26 SER HA 1 1
10 18187 1 1 26 SER HB2 H -0.669 5.671 -2.665 1.00 . A A . 26 SER HB2 1 1
10 18188 1 1 26 SER HB3 H -0.333 4.355 -1.541 1.00 . A A . 26 SER HB3 1 1
10 18189 1 1 26 SER HG H 0.600 5.759 -0.156 1.00 . A A . 26 SER HG 1 1
10 18190 1 1 26 SER N N 1.303 5.526 -4.062 1.00 . A A . 26 SER N 1 1
10 18191 1 1 26 SER O O 2.333 2.949 -1.889 1.00 . A A . 26 SER O 1 1
10 18192 1 1 26 SER OG O 0.261 6.210 -0.934 1.00 . A A . 26 SER OG 1 1
10 18193 1 1 27 PHE C C 0.928 0.841 -5.219 1.00 . A A . 27 PHE C 1 1
10 18194 1 1 27 PHE CA C 1.177 1.340 -3.798 1.00 . A A . 27 PHE CA 1 1
10 18195 1 1 27 PHE CB C 0.230 0.647 -2.820 1.00 . A A . 27 PHE CB 1 1
10 18196 1 1 27 PHE CD1 C 1.678 0.540 -0.774 1.00 . A A . 27 PHE CD1 1 1
10 18197 1 1 27 PHE CD2 C -0.386 1.728 -0.638 1.00 . A A . 27 PHE CD2 1 1
10 18198 1 1 27 PHE CE1 C 1.944 0.843 0.547 1.00 . A A . 27 PHE CE1 1 1
10 18199 1 1 27 PHE CE2 C -0.125 2.034 0.684 1.00 . A A . 27 PHE CE2 1 1
10 18200 1 1 27 PHE CG C 0.513 0.977 -1.382 1.00 . A A . 27 PHE CG 1 1
10 18201 1 1 27 PHE CZ C 1.041 1.591 1.278 1.00 . A A . 27 PHE CZ 1 1
10 18202 1 1 27 PHE H H 0.438 3.245 -4.342 1.00 . A A . 27 PHE H 1 1
10 18203 1 1 27 PHE HA H 2.193 1.108 -3.523 1.00 . A A . 27 PHE HA 1 1
10 18204 1 1 27 PHE HB2 H -0.780 0.955 -3.035 1.00 . A A . 27 PHE HB2 1 1
10 18205 1 1 27 PHE HB3 H 0.312 -0.423 -2.941 1.00 . A A . 27 PHE HB3 1 1
10 18206 1 1 27 PHE HD1 H 2.386 -0.044 -1.345 1.00 . A A . 27 PHE HD1 1 1
10 18207 1 1 27 PHE HD2 H -1.299 2.078 -1.100 1.00 . A A . 27 PHE HD2 1 1
10 18208 1 1 27 PHE HE1 H 2.857 0.496 1.009 1.00 . A A . 27 PHE HE1 1 1
10 18209 1 1 27 PHE HE2 H -0.833 2.619 1.253 1.00 . A A . 27 PHE HE2 1 1
10 18210 1 1 27 PHE HZ H 1.247 1.829 2.311 1.00 . A A . 27 PHE HZ 1 1
10 18211 1 1 27 PHE N N 1.010 2.781 -3.698 1.00 . A A . 27 PHE N 1 1
10 18212 1 1 27 PHE O O 0.274 1.508 -6.020 1.00 . A A . 27 PHE O 1 1
10 18213 1 1 28 HIS C C 1.570 -2.452 -6.762 1.00 . A A . 28 HIS C 1 1
10 18214 1 1 28 HIS CA C 1.307 -0.952 -6.838 1.00 . A A . 28 HIS CA 1 1
10 18215 1 1 28 HIS CB C 2.274 -0.317 -7.843 1.00 . A A . 28 HIS CB 1 1
10 18216 1 1 28 HIS CD2 C 3.113 1.980 -6.976 1.00 . A A . 28 HIS CD2 1 1
10 18217 1 1 28 HIS CE1 C 1.863 3.273 -8.230 1.00 . A A . 28 HIS CE1 1 1
10 18218 1 1 28 HIS CG C 2.350 1.176 -7.755 1.00 . A A . 28 HIS CG 1 1
10 18219 1 1 28 HIS H H 1.970 -0.820 -4.833 1.00 . A A . 28 HIS H 1 1
10 18220 1 1 28 HIS HA H 0.291 -0.788 -7.169 1.00 . A A . 28 HIS HA 1 1
10 18221 1 1 28 HIS HB2 H 3.265 -0.710 -7.671 1.00 . A A . 28 HIS HB2 1 1
10 18222 1 1 28 HIS HB3 H 1.961 -0.575 -8.843 1.00 . A A . 28 HIS HB3 1 1
10 18223 1 1 28 HIS HD1 H 0.920 1.736 -9.197 1.00 . A A . 28 HIS HD1 1 1
10 18224 1 1 28 HIS HD2 H 3.840 1.660 -6.242 1.00 . A A . 28 HIS HD2 1 1
10 18225 1 1 28 HIS HE1 H 1.413 4.147 -8.677 1.00 . A A . 28 HIS HE1 1 1
10 18226 1 1 28 HIS HE2 H 3.255 4.074 -6.960 1.00 . A A . 28 HIS HE2 1 1
10 18227 1 1 28 HIS N N 1.459 -0.342 -5.520 1.00 . A A . 28 HIS N 1 1
10 18228 1 1 28 HIS ND1 N 1.577 2.018 -8.528 1.00 . A A . 28 HIS ND1 1 1
10 18229 1 1 28 HIS NE2 N 2.791 3.277 -7.290 1.00 . A A . 28 HIS NE2 1 1
10 18230 1 1 28 HIS O O 1.980 -2.964 -5.721 1.00 . A A . 28 HIS O 1 1
10 18231 1 1 29 LEU C C 3.048 -4.899 -8.013 1.00 . A A . 29 LEU C 1 1
10 18232 1 1 29 LEU CA C 1.561 -4.589 -7.917 1.00 . A A . 29 LEU CA 1 1
10 18233 1 1 29 LEU CB C 0.826 -5.205 -9.107 1.00 . A A . 29 LEU CB 1 1
10 18234 1 1 29 LEU CD1 C 0.417 -7.332 -7.842 1.00 . A A . 29 LEU CD1 1 1
10 18235 1 1 29 LEU CD2 C -0.032 -7.233 -10.295 1.00 . A A . 29 LEU CD2 1 1
10 18236 1 1 29 LEU CG C 0.855 -6.733 -9.168 1.00 . A A . 29 LEU CG 1 1
10 18237 1 1 29 LEU H H 1.016 -2.688 -8.669 1.00 . A A . 29 LEU H 1 1
10 18238 1 1 29 LEU HA H 1.175 -5.017 -7.003 1.00 . A A . 29 LEU HA 1 1
10 18239 1 1 29 LEU HB2 H -0.204 -4.887 -9.069 1.00 . A A . 29 LEU HB2 1 1
10 18240 1 1 29 LEU HB3 H 1.269 -4.822 -10.014 1.00 . A A . 29 LEU HB3 1 1
10 18241 1 1 29 LEU HD11 H 0.483 -8.409 -7.894 1.00 . A A . 29 LEU HD11 1 1
10 18242 1 1 29 LEU HD12 H -0.603 -7.043 -7.635 1.00 . A A . 29 LEU HD12 1 1
10 18243 1 1 29 LEU HD13 H 1.060 -6.971 -7.054 1.00 . A A . 29 LEU HD13 1 1
10 18244 1 1 29 LEU HD21 H 0.312 -8.203 -10.620 1.00 . A A . 29 LEU HD21 1 1
10 18245 1 1 29 LEU HD22 H 0.010 -6.539 -11.121 1.00 . A A . 29 LEU HD22 1 1
10 18246 1 1 29 LEU HD23 H -1.050 -7.311 -9.942 1.00 . A A . 29 LEU HD23 1 1
10 18247 1 1 29 LEU HG H 1.865 -7.059 -9.366 1.00 . A A . 29 LEU HG 1 1
10 18248 1 1 29 LEU N N 1.338 -3.150 -7.868 1.00 . A A . 29 LEU N 1 1
10 18249 1 1 29 LEU O O 3.644 -4.820 -9.087 1.00 . A A . 29 LEU O 1 1
10 18250 1 1 30 GLY C C 5.635 -5.448 -5.453 1.00 . A A . 30 GLY C 1 1
10 18251 1 1 30 GLY CA C 5.055 -5.562 -6.847 1.00 . A A . 30 GLY CA 1 1
10 18252 1 1 30 GLY H H 3.112 -5.288 -6.056 1.00 . A A . 30 GLY H 1 1
10 18253 1 1 30 GLY HA2 H 5.199 -6.570 -7.203 1.00 . A A . 30 GLY HA2 1 1
10 18254 1 1 30 GLY HA3 H 5.581 -4.881 -7.500 1.00 . A A . 30 GLY HA3 1 1
10 18255 1 1 30 GLY N N 3.641 -5.247 -6.880 1.00 . A A . 30 GLY N 1 1
10 18256 1 1 30 GLY O O 5.001 -5.843 -4.475 1.00 . A A . 30 GLY O 1 1
10 18257 1 1 31 ASP C C 8.169 -3.378 -3.968 1.00 . A A . 31 ASP C 1 1
10 18258 1 1 31 ASP CA C 7.509 -4.746 -4.075 1.00 . A A . 31 ASP CA 1 1
10 18259 1 1 31 ASP CB C 8.553 -5.844 -3.865 1.00 . A A . 31 ASP CB 1 1
10 18260 1 1 31 ASP CG C 9.308 -6.185 -5.137 1.00 . A A . 31 ASP CG 1 1
10 18261 1 1 31 ASP H H 7.299 -4.615 -6.179 1.00 . A A . 31 ASP H 1 1
10 18262 1 1 31 ASP HA H 6.757 -4.828 -3.305 1.00 . A A . 31 ASP HA 1 1
10 18263 1 1 31 ASP HB2 H 9.267 -5.515 -3.125 1.00 . A A . 31 ASP HB2 1 1
10 18264 1 1 31 ASP HB3 H 8.059 -6.736 -3.511 1.00 . A A . 31 ASP HB3 1 1
10 18265 1 1 31 ASP N N 6.844 -4.909 -5.362 1.00 . A A . 31 ASP N 1 1
10 18266 1 1 31 ASP O O 9.013 -3.015 -4.788 1.00 . A A . 31 ASP O 1 1
10 18267 1 1 31 ASP OD1 O 8.676 -6.703 -6.081 1.00 . A A . 31 ASP OD1 1 1
10 18268 1 1 31 ASP OD2 O 10.530 -5.932 -5.188 1.00 . A A . 31 ASP OD2 1 1
10 18269 1 1 32 ASN C C 9.285 -1.337 -1.518 1.00 . A A . 32 ASN C 1 1
10 18270 1 1 32 ASN CA C 8.344 -1.301 -2.713 1.00 . A A . 32 ASN CA 1 1
10 18271 1 1 32 ASN CB C 7.225 -0.285 -2.471 1.00 . A A . 32 ASN CB 1 1
10 18272 1 1 32 ASN CG C 7.478 1.034 -3.173 1.00 . A A . 32 ASN CG 1 1
10 18273 1 1 32 ASN H H 7.114 -2.978 -2.318 1.00 . A A . 32 ASN H 1 1
10 18274 1 1 32 ASN HA H 8.902 -1.015 -3.592 1.00 . A A . 32 ASN HA 1 1
10 18275 1 1 32 ASN HB2 H 6.293 -0.692 -2.837 1.00 . A A . 32 ASN HB2 1 1
10 18276 1 1 32 ASN HB3 H 7.139 -0.098 -1.411 1.00 . A A . 32 ASN HB3 1 1
10 18277 1 1 32 ASN HD21 H 5.991 1.883 -2.163 1.00 . A A . 32 ASN HD21 1 1
10 18278 1 1 32 ASN HD22 H 6.825 2.909 -3.274 1.00 . A A . 32 ASN HD22 1 1
10 18279 1 1 32 ASN N N 7.785 -2.626 -2.943 1.00 . A A . 32 ASN N 1 1
10 18280 1 1 32 ASN ND2 N 6.685 2.044 -2.836 1.00 . A A . 32 ASN ND2 1 1
10 18281 1 1 32 ASN O O 8.880 -1.714 -0.421 1.00 . A A . 32 ASN O 1 1
10 18282 1 1 32 ASN OD1 O 8.376 1.145 -4.007 1.00 . A A . 32 ASN OD1 1 1
10 18283 1 1 33 SER C C 11.495 0.321 0.141 1.00 . A A . 33 SER C 1 1
10 18284 1 1 33 SER CA C 11.522 -0.970 -0.654 1.00 . A A . 33 SER CA 1 1
10 18285 1 1 33 SER CB C 12.932 -1.202 -1.188 1.00 . A A . 33 SER CB 1 1
10 18286 1 1 33 SER H H 10.814 -0.671 -2.627 1.00 . A A . 33 SER H 1 1
10 18287 1 1 33 SER HA H 11.266 -1.784 0.008 1.00 . A A . 33 SER HA 1 1
10 18288 1 1 33 SER HB2 H 13.642 -0.722 -0.524 1.00 . A A . 33 SER HB2 1 1
10 18289 1 1 33 SER HB3 H 13.132 -2.261 -1.221 1.00 . A A . 33 SER HB3 1 1
10 18290 1 1 33 SER HG H 12.904 0.280 -2.469 1.00 . A A . 33 SER HG 1 1
10 18291 1 1 33 SER N N 10.540 -0.956 -1.731 1.00 . A A . 33 SER N 1 1
10 18292 1 1 33 SER O O 11.258 1.403 -0.396 1.00 . A A . 33 SER O 1 1
10 18293 1 1 33 SER OG O 13.085 -0.662 -2.489 1.00 . A A . 33 SER OG 1 1
10 18294 1 1 34 LEU C C 13.149 1.486 2.950 1.00 . A A . 34 LEU C 1 1
10 18295 1 1 34 LEU CA C 11.757 1.312 2.343 1.00 . A A . 34 LEU CA 1 1
10 18296 1 1 34 LEU CB C 10.698 1.097 3.441 1.00 . A A . 34 LEU CB 1 1
10 18297 1 1 34 LEU CD1 C 11.671 1.531 5.667 1.00 . A A . 34 LEU CD1 1 1
10 18298 1 1 34 LEU CD2 C 11.119 3.474 4.180 1.00 . A A . 34 LEU CD2 1 1
10 18299 1 1 34 LEU CG C 10.726 2.066 4.611 1.00 . A A . 34 LEU CG 1 1
10 18300 1 1 34 LEU H H 11.922 -0.716 1.785 1.00 . A A . 34 LEU H 1 1
10 18301 1 1 34 LEU HA H 11.506 2.198 1.779 1.00 . A A . 34 LEU HA 1 1
10 18302 1 1 34 LEU HB2 H 9.723 1.150 2.988 1.00 . A A . 34 LEU HB2 1 1
10 18303 1 1 34 LEU HB3 H 10.826 0.102 3.854 1.00 . A A . 34 LEU HB3 1 1
10 18304 1 1 34 LEU HD11 H 11.930 2.321 6.352 1.00 . A A . 34 LEU HD11 1 1
10 18305 1 1 34 LEU HD12 H 12.564 1.153 5.188 1.00 . A A . 34 LEU HD12 1 1
10 18306 1 1 34 LEU HD13 H 11.193 0.727 6.204 1.00 . A A . 34 LEU HD13 1 1
10 18307 1 1 34 LEU HD21 H 11.085 3.546 3.104 1.00 . A A . 34 LEU HD21 1 1
10 18308 1 1 34 LEU HD22 H 12.117 3.691 4.526 1.00 . A A . 34 LEU HD22 1 1
10 18309 1 1 34 LEU HD23 H 10.428 4.185 4.609 1.00 . A A . 34 LEU HD23 1 1
10 18310 1 1 34 LEU HG H 9.738 2.112 5.040 1.00 . A A . 34 LEU HG 1 1
10 18311 1 1 34 LEU N N 11.744 0.183 1.432 1.00 . A A . 34 LEU N 1 1
10 18312 1 1 34 LEU O O 13.803 0.509 3.307 1.00 . A A . 34 LEU O 1 1
10 18313 1 1 35 ALA C C 14.887 2.781 5.129 1.00 . A A . 35 ALA C 1 1
10 18314 1 1 35 ALA CA C 14.893 3.045 3.635 1.00 . A A . 35 ALA CA 1 1
10 18315 1 1 35 ALA CB C 15.268 4.486 3.352 1.00 . A A . 35 ALA CB 1 1
10 18316 1 1 35 ALA H H 13.029 3.468 2.769 1.00 . A A . 35 ALA H 1 1
10 18317 1 1 35 ALA HA H 15.626 2.404 3.166 1.00 . A A . 35 ALA HA 1 1
10 18318 1 1 35 ALA HB1 H 14.732 4.833 2.483 1.00 . A A . 35 ALA HB1 1 1
10 18319 1 1 35 ALA HB2 H 16.329 4.551 3.173 1.00 . A A . 35 ALA HB2 1 1
10 18320 1 1 35 ALA HB3 H 15.008 5.097 4.204 1.00 . A A . 35 ALA HB3 1 1
10 18321 1 1 35 ALA N N 13.592 2.735 3.068 1.00 . A A . 35 ALA N 1 1
10 18322 1 1 35 ALA O O 13.839 2.756 5.756 1.00 . A A . 35 ALA O 1 1
10 18323 1 1 36 ALA C C 15.827 3.467 7.971 1.00 . A A . 36 ALA C 1 1
10 18324 1 1 36 ALA CA C 16.152 2.252 7.111 1.00 . A A . 36 ALA CA 1 1
10 18325 1 1 36 ALA CB C 17.540 1.722 7.433 1.00 . A A . 36 ALA CB 1 1
10 18326 1 1 36 ALA H H 16.859 2.573 5.139 1.00 . A A . 36 ALA H 1 1
10 18327 1 1 36 ALA HA H 15.439 1.476 7.330 1.00 . A A . 36 ALA HA 1 1
10 18328 1 1 36 ALA HB1 H 18.182 2.542 7.716 1.00 . A A . 36 ALA HB1 1 1
10 18329 1 1 36 ALA HB2 H 17.949 1.231 6.562 1.00 . A A . 36 ALA HB2 1 1
10 18330 1 1 36 ALA HB3 H 17.477 1.017 8.248 1.00 . A A . 36 ALA HB3 1 1
10 18331 1 1 36 ALA N N 16.054 2.560 5.692 1.00 . A A . 36 ALA N 1 1
10 18332 1 1 36 ALA O O 16.604 4.418 8.060 1.00 . A A . 36 ALA O 1 1
10 18333 1 1 37 VAL C C 13.808 3.984 10.845 1.00 . A A . 37 VAL C 1 1
10 18334 1 1 37 VAL CA C 14.161 4.497 9.449 1.00 . A A . 37 VAL CA 1 1
10 18335 1 1 37 VAL CB C 12.921 5.205 8.826 1.00 . A A . 37 VAL CB 1 1
10 18336 1 1 37 VAL CG1 C 12.874 5.003 7.319 1.00 . A A . 37 VAL CG1 1 1
10 18337 1 1 37 VAL CG2 C 11.615 4.719 9.449 1.00 . A A . 37 VAL CG2 1 1
10 18338 1 1 37 VAL H H 14.078 2.627 8.465 1.00 . A A . 37 VAL H 1 1
10 18339 1 1 37 VAL HA H 14.955 5.221 9.540 1.00 . A A . 37 VAL HA 1 1
10 18340 1 1 37 VAL HB H 13.009 6.264 9.018 1.00 . A A . 37 VAL HB 1 1
10 18341 1 1 37 VAL HG11 H 13.873 4.840 6.943 1.00 . A A . 37 VAL HG11 1 1
10 18342 1 1 37 VAL HG12 H 12.451 5.879 6.851 1.00 . A A . 37 VAL HG12 1 1
10 18343 1 1 37 VAL HG13 H 12.258 4.142 7.094 1.00 . A A . 37 VAL HG13 1 1
10 18344 1 1 37 VAL HG21 H 11.686 3.660 9.657 1.00 . A A . 37 VAL HG21 1 1
10 18345 1 1 37 VAL HG22 H 10.802 4.895 8.762 1.00 . A A . 37 VAL HG22 1 1
10 18346 1 1 37 VAL HG23 H 11.432 5.255 10.368 1.00 . A A . 37 VAL HG23 1 1
10 18347 1 1 37 VAL N N 14.645 3.416 8.593 1.00 . A A . 37 VAL N 1 1
10 18348 1 1 37 VAL O O 14.005 2.812 11.157 1.00 . A A . 37 VAL O 1 1
10 18349 1 1 38 SER C C 11.983 3.296 13.066 1.00 . A A . 38 SER C 1 1
10 18350 1 1 38 SER CA C 12.886 4.529 13.039 1.00 . A A . 38 SER CA 1 1
10 18351 1 1 38 SER CB C 12.172 5.709 13.700 1.00 . A A . 38 SER CB 1 1
10 18352 1 1 38 SER H H 13.140 5.796 11.363 1.00 . A A . 38 SER H 1 1
10 18353 1 1 38 SER HA H 13.786 4.312 13.592 1.00 . A A . 38 SER HA 1 1
10 18354 1 1 38 SER HB2 H 11.222 5.871 13.213 1.00 . A A . 38 SER HB2 1 1
10 18355 1 1 38 SER HB3 H 12.007 5.487 14.745 1.00 . A A . 38 SER HB3 1 1
10 18356 1 1 38 SER HG H 13.860 6.697 13.809 1.00 . A A . 38 SER HG 1 1
10 18357 1 1 38 SER N N 13.277 4.877 11.676 1.00 . A A . 38 SER N 1 1
10 18358 1 1 38 SER O O 12.381 2.240 13.558 1.00 . A A . 38 SER O 1 1
10 18359 1 1 38 SER OG O 12.943 6.893 13.601 1.00 . A A . 38 SER OG 1 1
10 18360 1 1 39 GLU C C 8.518 2.676 11.794 1.00 . A A . 39 GLU C 1 1
10 18361 1 1 39 GLU CA C 9.816 2.322 12.525 1.00 . A A . 39 GLU CA 1 1
10 18362 1 1 39 GLU CB C 9.495 1.882 13.954 1.00 . A A . 39 GLU CB 1 1
10 18363 1 1 39 GLU CD C 7.962 0.341 15.241 1.00 . A A . 39 GLU CD 1 1
10 18364 1 1 39 GLU CG C 8.873 0.498 14.040 1.00 . A A . 39 GLU CG 1 1
10 18365 1 1 39 GLU H H 10.503 4.300 12.169 1.00 . A A . 39 GLU H 1 1
10 18366 1 1 39 GLU HA H 10.285 1.499 12.008 1.00 . A A . 39 GLU HA 1 1
10 18367 1 1 39 GLU HB2 H 10.406 1.880 14.533 1.00 . A A . 39 GLU HB2 1 1
10 18368 1 1 39 GLU HB3 H 8.805 2.590 14.390 1.00 . A A . 39 GLU HB3 1 1
10 18369 1 1 39 GLU HG2 H 8.298 0.320 13.145 1.00 . A A . 39 GLU HG2 1 1
10 18370 1 1 39 GLU HG3 H 9.665 -0.234 14.109 1.00 . A A . 39 GLU HG3 1 1
10 18371 1 1 39 GLU N N 10.765 3.435 12.543 1.00 . A A . 39 GLU N 1 1
10 18372 1 1 39 GLU O O 7.793 1.785 11.353 1.00 . A A . 39 GLU O 1 1
10 18373 1 1 39 GLU OE1 O 8.456 0.461 16.381 1.00 . A A . 39 GLU OE1 1 1
10 18374 1 1 39 GLU OE2 O 6.752 0.099 15.040 1.00 . A A . 39 GLU OE2 1 1
10 18375 1 1 40 SER C C 6.740 3.631 9.724 1.00 . A A . 40 SER C 1 1
10 18376 1 1 40 SER CA C 7.002 4.425 11.003 1.00 . A A . 40 SER CA 1 1
10 18377 1 1 40 SER CB C 7.104 5.916 10.677 1.00 . A A . 40 SER CB 1 1
10 18378 1 1 40 SER H H 8.830 4.638 12.053 1.00 . A A . 40 SER H 1 1
10 18379 1 1 40 SER HA H 6.177 4.271 11.681 1.00 . A A . 40 SER HA 1 1
10 18380 1 1 40 SER HB2 H 7.834 6.376 11.327 1.00 . A A . 40 SER HB2 1 1
10 18381 1 1 40 SER HB3 H 7.411 6.037 9.648 1.00 . A A . 40 SER HB3 1 1
10 18382 1 1 40 SER HG H 5.975 7.514 10.776 1.00 . A A . 40 SER HG 1 1
10 18383 1 1 40 SER N N 8.222 3.972 11.675 1.00 . A A . 40 SER N 1 1
10 18384 1 1 40 SER O O 5.591 3.357 9.374 1.00 . A A . 40 SER O 1 1
10 18385 1 1 40 SER OG O 5.857 6.565 10.860 1.00 . A A . 40 SER OG 1 1
10 18386 1 1 41 GLN C C 6.910 1.213 7.999 1.00 . A A . 41 GLN C 1 1
10 18387 1 1 41 GLN CA C 7.706 2.494 7.795 1.00 . A A . 41 GLN CA 1 1
10 18388 1 1 41 GLN CB C 9.089 2.143 7.259 1.00 . A A . 41 GLN CB 1 1
10 18389 1 1 41 GLN CD C 9.794 0.283 8.821 1.00 . A A . 41 GLN CD 1 1
10 18390 1 1 41 GLN CG C 10.082 1.680 8.316 1.00 . A A . 41 GLN CG 1 1
10 18391 1 1 41 GLN H H 8.699 3.510 9.367 1.00 . A A . 41 GLN H 1 1
10 18392 1 1 41 GLN HA H 7.200 3.104 7.065 1.00 . A A . 41 GLN HA 1 1
10 18393 1 1 41 GLN HB2 H 8.979 1.351 6.534 1.00 . A A . 41 GLN HB2 1 1
10 18394 1 1 41 GLN HB3 H 9.496 3.011 6.769 1.00 . A A . 41 GLN HB3 1 1
10 18395 1 1 41 GLN HE21 H 9.722 -0.403 6.958 1.00 . A A . 41 GLN HE21 1 1
10 18396 1 1 41 GLN HE22 H 9.455 -1.573 8.200 1.00 . A A . 41 GLN HE22 1 1
10 18397 1 1 41 GLN HG2 H 11.070 1.686 7.887 1.00 . A A . 41 GLN HG2 1 1
10 18398 1 1 41 GLN HG3 H 10.051 2.362 9.150 1.00 . A A . 41 GLN HG3 1 1
10 18399 1 1 41 GLN N N 7.814 3.261 9.034 1.00 . A A . 41 GLN N 1 1
10 18400 1 1 41 GLN NE2 N 9.641 -0.659 7.901 1.00 . A A . 41 GLN NE2 1 1
10 18401 1 1 41 GLN O O 6.131 0.809 7.136 1.00 . A A . 41 GLN O 1 1
10 18402 1 1 41 GLN OE1 O 9.700 0.056 10.025 1.00 . A A . 41 GLN OE1 1 1
10 18403 1 1 42 LEU C C 4.958 -0.420 9.722 1.00 . A A . 42 LEU C 1 1
10 18404 1 1 42 LEU CA C 6.432 -0.672 9.450 1.00 . A A . 42 LEU CA 1 1
10 18405 1 1 42 LEU CB C 7.080 -1.356 10.655 1.00 . A A . 42 LEU CB 1 1
10 18406 1 1 42 LEU CD1 C 7.212 -3.832 10.291 1.00 . A A . 42 LEU CD1 1 1
10 18407 1 1 42 LEU CD2 C 6.551 -2.934 12.528 1.00 . A A . 42 LEU CD2 1 1
10 18408 1 1 42 LEU CG C 6.486 -2.716 11.025 1.00 . A A . 42 LEU CG 1 1
10 18409 1 1 42 LEU H H 7.761 0.944 9.783 1.00 . A A . 42 LEU H 1 1
10 18410 1 1 42 LEU HA H 6.521 -1.319 8.590 1.00 . A A . 42 LEU HA 1 1
10 18411 1 1 42 LEU HB2 H 8.131 -1.489 10.445 1.00 . A A . 42 LEU HB2 1 1
10 18412 1 1 42 LEU HB3 H 6.980 -0.701 11.508 1.00 . A A . 42 LEU HB3 1 1
10 18413 1 1 42 LEU HD11 H 6.506 -4.601 10.013 1.00 . A A . 42 LEU HD11 1 1
10 18414 1 1 42 LEU HD12 H 7.969 -4.254 10.935 1.00 . A A . 42 LEU HD12 1 1
10 18415 1 1 42 LEU HD13 H 7.678 -3.435 9.401 1.00 . A A . 42 LEU HD13 1 1
10 18416 1 1 42 LEU HD21 H 7.537 -2.677 12.888 1.00 . A A . 42 LEU HD21 1 1
10 18417 1 1 42 LEU HD22 H 6.345 -3.971 12.751 1.00 . A A . 42 LEU HD22 1 1
10 18418 1 1 42 LEU HD23 H 5.817 -2.309 13.015 1.00 . A A . 42 LEU HD23 1 1
10 18419 1 1 42 LEU HG H 5.447 -2.741 10.726 1.00 . A A . 42 LEU HG 1 1
10 18420 1 1 42 LEU N N 7.120 0.573 9.139 1.00 . A A . 42 LEU N 1 1
10 18421 1 1 42 LEU O O 4.096 -1.196 9.310 1.00 . A A . 42 LEU O 1 1
10 18422 1 1 43 ALA C C 2.589 1.621 9.535 1.00 . A A . 43 ALA C 1 1
10 18423 1 1 43 ALA CA C 3.306 1.033 10.745 1.00 . A A . 43 ALA CA 1 1
10 18424 1 1 43 ALA CB C 3.284 2.010 11.904 1.00 . A A . 43 ALA CB 1 1
10 18425 1 1 43 ALA H H 5.409 1.253 10.717 1.00 . A A . 43 ALA H 1 1
10 18426 1 1 43 ALA HA H 2.791 0.135 11.053 1.00 . A A . 43 ALA HA 1 1
10 18427 1 1 43 ALA HB1 H 3.221 1.463 12.834 1.00 . A A . 43 ALA HB1 1 1
10 18428 1 1 43 ALA HB2 H 2.429 2.661 11.810 1.00 . A A . 43 ALA HB2 1 1
10 18429 1 1 43 ALA HB3 H 4.190 2.599 11.894 1.00 . A A . 43 ALA HB3 1 1
10 18430 1 1 43 ALA N N 4.677 0.673 10.417 1.00 . A A . 43 ALA N 1 1
10 18431 1 1 43 ALA O O 1.367 1.524 9.420 1.00 . A A . 43 ALA O 1 1
10 18432 1 1 44 GLN C C 2.292 1.734 6.478 1.00 . A A . 44 GLN C 1 1
10 18433 1 1 44 GLN CA C 2.780 2.821 7.429 1.00 . A A . 44 GLN CA 1 1
10 18434 1 1 44 GLN CB C 3.812 3.709 6.729 1.00 . A A . 44 GLN CB 1 1
10 18435 1 1 44 GLN CD C 2.626 5.883 6.226 1.00 . A A . 44 GLN CD 1 1
10 18436 1 1 44 GLN CG C 3.676 5.185 7.069 1.00 . A A . 44 GLN CG 1 1
10 18437 1 1 44 GLN H H 4.325 2.272 8.769 1.00 . A A . 44 GLN H 1 1
10 18438 1 1 44 GLN HA H 1.938 3.428 7.727 1.00 . A A . 44 GLN HA 1 1
10 18439 1 1 44 GLN HB2 H 4.802 3.386 7.017 1.00 . A A . 44 GLN HB2 1 1
10 18440 1 1 44 GLN HB3 H 3.704 3.597 5.660 1.00 . A A . 44 GLN HB3 1 1
10 18441 1 1 44 GLN HE21 H 1.194 5.288 7.471 1.00 . A A . 44 GLN HE21 1 1
10 18442 1 1 44 GLN HE22 H 0.671 6.236 6.124 1.00 . A A . 44 GLN HE22 1 1
10 18443 1 1 44 GLN HG2 H 3.400 5.278 8.108 1.00 . A A . 44 GLN HG2 1 1
10 18444 1 1 44 GLN HG3 H 4.628 5.668 6.905 1.00 . A A . 44 GLN HG3 1 1
10 18445 1 1 44 GLN N N 3.354 2.228 8.630 1.00 . A A . 44 GLN N 1 1
10 18446 1 1 44 GLN NE2 N 1.370 5.794 6.649 1.00 . A A . 44 GLN NE2 1 1
10 18447 1 1 44 GLN O O 1.193 1.818 5.929 1.00 . A A . 44 GLN O 1 1
10 18448 1 1 44 GLN OE1 O 2.939 6.497 5.205 1.00 . A A . 44 GLN OE1 1 1
10 18449 1 1 45 LEU C C 1.826 -1.370 6.100 1.00 . A A . 45 LEU C 1 1
10 18450 1 1 45 LEU CA C 2.783 -0.402 5.413 1.00 . A A . 45 LEU CA 1 1
10 18451 1 1 45 LEU CB C 4.054 -1.134 4.985 1.00 . A A . 45 LEU CB 1 1
10 18452 1 1 45 LEU CD1 C 6.389 -1.031 4.062 1.00 . A A . 45 LEU CD1 1 1
10 18453 1 1 45 LEU CD2 C 4.628 0.523 3.200 1.00 . A A . 45 LEU CD2 1 1
10 18454 1 1 45 LEU CG C 5.146 -0.230 4.413 1.00 . A A . 45 LEU CG 1 1
10 18455 1 1 45 LEU H H 3.980 0.703 6.761 1.00 . A A . 45 LEU H 1 1
10 18456 1 1 45 LEU HA H 2.300 0.001 4.537 1.00 . A A . 45 LEU HA 1 1
10 18457 1 1 45 LEU HB2 H 4.455 -1.651 5.844 1.00 . A A . 45 LEU HB2 1 1
10 18458 1 1 45 LEU HB3 H 3.792 -1.863 4.234 1.00 . A A . 45 LEU HB3 1 1
10 18459 1 1 45 LEU HD11 H 6.417 -1.204 2.997 1.00 . A A . 45 LEU HD11 1 1
10 18460 1 1 45 LEU HD12 H 6.367 -1.977 4.582 1.00 . A A . 45 LEU HD12 1 1
10 18461 1 1 45 LEU HD13 H 7.267 -0.477 4.359 1.00 . A A . 45 LEU HD13 1 1
10 18462 1 1 45 LEU HD21 H 3.726 1.055 3.466 1.00 . A A . 45 LEU HD21 1 1
10 18463 1 1 45 LEU HD22 H 4.410 -0.179 2.407 1.00 . A A . 45 LEU HD22 1 1
10 18464 1 1 45 LEU HD23 H 5.375 1.226 2.864 1.00 . A A . 45 LEU HD23 1 1
10 18465 1 1 45 LEU N N 3.120 0.711 6.291 1.00 . A A . 45 LEU N 1 1
10 18466 1 1 45 LEU O O 1.004 -2.016 5.450 1.00 . A A . 45 LEU O 1 1
10 18467 1 1 46 LYS C C -0.354 -1.849 8.236 1.00 . A A . 46 LYS C 1 1
10 18468 1 1 46 LYS CA C 1.087 -2.353 8.203 1.00 . A A . 46 LYS CA 1 1
10 18469 1 1 46 LYS CB C 1.627 -2.483 9.629 1.00 . A A . 46 LYS CB 1 1
10 18470 1 1 46 LYS CD C 1.526 -3.736 11.806 1.00 . A A . 46 LYS CD 1 1
10 18471 1 1 46 LYS CE C 2.576 -4.815 11.595 1.00 . A A . 46 LYS CE 1 1
10 18472 1 1 46 LYS CG C 0.801 -3.404 10.512 1.00 . A A . 46 LYS CG 1 1
10 18473 1 1 46 LYS H H 2.615 -0.923 7.880 1.00 . A A . 46 LYS H 1 1
10 18474 1 1 46 LYS HA H 1.105 -3.325 7.734 1.00 . A A . 46 LYS HA 1 1
10 18475 1 1 46 LYS HB2 H 2.635 -2.869 9.587 1.00 . A A . 46 LYS HB2 1 1
10 18476 1 1 46 LYS HB3 H 1.645 -1.503 10.085 1.00 . A A . 46 LYS HB3 1 1
10 18477 1 1 46 LYS HD2 H 2.010 -2.844 12.175 1.00 . A A . 46 LYS HD2 1 1
10 18478 1 1 46 LYS HD3 H 0.805 -4.083 12.532 1.00 . A A . 46 LYS HD3 1 1
10 18479 1 1 46 LYS HE2 H 2.114 -5.781 11.740 1.00 . A A . 46 LYS HE2 1 1
10 18480 1 1 46 LYS HE3 H 2.950 -4.744 10.585 1.00 . A A . 46 LYS HE3 1 1
10 18481 1 1 46 LYS HG2 H -0.133 -2.917 10.749 1.00 . A A . 46 LYS HG2 1 1
10 18482 1 1 46 LYS HG3 H 0.605 -4.321 9.974 1.00 . A A . 46 LYS HG3 1 1
10 18483 1 1 46 LYS HZ1 H 4.606 -4.930 12.074 1.00 . A A . 46 LYS HZ1 1 1
10 18484 1 1 46 LYS HZ2 H 3.576 -5.304 13.363 1.00 . A A . 46 LYS HZ2 1 1
10 18485 1 1 46 LYS HZ3 H 3.779 -3.695 12.884 1.00 . A A . 46 LYS HZ3 1 1
10 18486 1 1 46 LYS N N 1.940 -1.464 7.420 1.00 . A A . 46 LYS N 1 1
10 18487 1 1 46 LYS NZ N 3.714 -4.676 12.546 1.00 . A A . 46 LYS NZ 1 1
10 18488 1 1 46 LYS O O -1.278 -2.610 8.524 1.00 . A A . 46 LYS O 1 1
10 18489 1 1 47 ALA C C -2.841 -0.754 7.069 1.00 . A A . 47 ALA C 1 1
10 18490 1 1 47 ALA CA C -1.872 0.036 7.945 1.00 . A A . 47 ALA CA 1 1
10 18491 1 1 47 ALA CB C -1.798 1.481 7.477 1.00 . A A . 47 ALA CB 1 1
10 18492 1 1 47 ALA H H 0.232 -0.005 7.724 1.00 . A A . 47 ALA H 1 1
10 18493 1 1 47 ALA HA H -2.238 0.031 8.961 1.00 . A A . 47 ALA HA 1 1
10 18494 1 1 47 ALA HB1 H -2.097 1.540 6.441 1.00 . A A . 47 ALA HB1 1 1
10 18495 1 1 47 ALA HB2 H -0.784 1.841 7.579 1.00 . A A . 47 ALA HB2 1 1
10 18496 1 1 47 ALA HB3 H -2.459 2.088 8.077 1.00 . A A . 47 ALA HB3 1 1
10 18497 1 1 47 ALA N N -0.542 -0.565 7.943 1.00 . A A . 47 ALA N 1 1
10 18498 1 1 47 ALA O O -3.903 -1.176 7.526 1.00 . A A . 47 ALA O 1 1
10 18499 1 1 48 ASP C C -3.360 -3.171 5.234 1.00 . A A . 48 ASP C 1 1
10 18500 1 1 48 ASP CA C -3.307 -1.688 4.871 1.00 . A A . 48 ASP CA 1 1
10 18501 1 1 48 ASP CB C -2.783 -1.520 3.444 1.00 . A A . 48 ASP CB 1 1
10 18502 1 1 48 ASP CG C -2.556 -0.066 3.079 1.00 . A A . 48 ASP CG 1 1
10 18503 1 1 48 ASP H H -1.611 -0.589 5.502 1.00 . A A . 48 ASP H 1 1
10 18504 1 1 48 ASP HA H -4.304 -1.278 4.928 1.00 . A A . 48 ASP HA 1 1
10 18505 1 1 48 ASP HB2 H -1.844 -2.046 3.348 1.00 . A A . 48 ASP HB2 1 1
10 18506 1 1 48 ASP HB3 H -3.498 -1.940 2.752 1.00 . A A . 48 ASP HB3 1 1
10 18507 1 1 48 ASP N N -2.469 -0.950 5.809 1.00 . A A . 48 ASP N 1 1
10 18508 1 1 48 ASP O O -2.334 -3.851 5.239 1.00 . A A . 48 ASP O 1 1
10 18509 1 1 48 ASP OD1 O -3.528 0.601 2.668 1.00 . A A . 48 ASP OD1 1 1
10 18510 1 1 48 ASP OD2 O -1.406 0.406 3.204 1.00 . A A . 48 ASP OD2 1 1
10 18511 1 1 49 PRO C C -4.812 -6.013 4.683 1.00 . A A . 49 PRO C 1 1
10 18512 1 1 49 PRO CA C -4.735 -5.102 5.905 1.00 . A A . 49 PRO CA 1 1
10 18513 1 1 49 PRO CB C -6.065 -5.093 6.650 1.00 . A A . 49 PRO CB 1 1
10 18514 1 1 49 PRO CD C -5.843 -2.962 5.564 1.00 . A A . 49 PRO CD 1 1
10 18515 1 1 49 PRO CG C -6.845 -4.000 6.003 1.00 . A A . 49 PRO CG 1 1
10 18516 1 1 49 PRO HA H -3.950 -5.445 6.563 1.00 . A A . 49 PRO HA 1 1
10 18517 1 1 49 PRO HB2 H -6.552 -6.049 6.538 1.00 . A A . 49 PRO HB2 1 1
10 18518 1 1 49 PRO HB3 H -5.894 -4.886 7.697 1.00 . A A . 49 PRO HB3 1 1
10 18519 1 1 49 PRO HD2 H -6.090 -2.594 4.580 1.00 . A A . 49 PRO HD2 1 1
10 18520 1 1 49 PRO HD3 H -5.807 -2.149 6.274 1.00 . A A . 49 PRO HD3 1 1
10 18521 1 1 49 PRO HG2 H -7.380 -4.389 5.149 1.00 . A A . 49 PRO HG2 1 1
10 18522 1 1 49 PRO HG3 H -7.537 -3.574 6.714 1.00 . A A . 49 PRO HG3 1 1
10 18523 1 1 49 PRO N N -4.560 -3.697 5.542 1.00 . A A . 49 PRO N 1 1
10 18524 1 1 49 PRO O O -5.766 -6.774 4.521 1.00 . A A . 49 PRO O 1 1
10 18525 1 1 50 ARG C C -2.311 -7.061 2.235 1.00 . A A . 50 ARG C 1 1
10 18526 1 1 50 ARG CA C -3.753 -6.747 2.618 1.00 . A A . 50 ARG CA 1 1
10 18527 1 1 50 ARG CB C -4.457 -6.032 1.464 1.00 . A A . 50 ARG CB 1 1
10 18528 1 1 50 ARG CD C -6.339 -7.325 0.412 1.00 . A A . 50 ARG CD 1 1
10 18529 1 1 50 ARG CG C -4.864 -6.962 0.332 1.00 . A A . 50 ARG CG 1 1
10 18530 1 1 50 ARG CZ C -7.717 -9.361 0.255 1.00 . A A . 50 ARG CZ 1 1
10 18531 1 1 50 ARG H H -3.067 -5.306 4.008 1.00 . A A . 50 ARG H 1 1
10 18532 1 1 50 ARG HA H -4.267 -7.673 2.825 1.00 . A A . 50 ARG HA 1 1
10 18533 1 1 50 ARG HB2 H -5.346 -5.550 1.843 1.00 . A A . 50 ARG HB2 1 1
10 18534 1 1 50 ARG HB3 H -3.794 -5.281 1.063 1.00 . A A . 50 ARG HB3 1 1
10 18535 1 1 50 ARG HD2 H -6.673 -7.196 1.430 1.00 . A A . 50 ARG HD2 1 1
10 18536 1 1 50 ARG HD3 H -6.894 -6.663 -0.236 1.00 . A A . 50 ARG HD3 1 1
10 18537 1 1 50 ARG HE H -5.872 -9.170 -0.482 1.00 . A A . 50 ARG HE 1 1
10 18538 1 1 50 ARG HG2 H -4.675 -6.470 -0.611 1.00 . A A . 50 ARG HG2 1 1
10 18539 1 1 50 ARG HG3 H -4.276 -7.865 0.392 1.00 . A A . 50 ARG HG3 1 1
10 18540 1 1 50 ARG HH11 H -8.604 -7.821 1.221 1.00 . A A . 50 ARG HH11 1 1
10 18541 1 1 50 ARG HH12 H -9.553 -9.263 1.096 1.00 . A A . 50 ARG HH12 1 1
10 18542 1 1 50 ARG HH21 H -7.121 -11.069 -0.647 1.00 . A A . 50 ARG HH21 1 1
10 18543 1 1 50 ARG HH22 H -8.712 -11.107 0.037 1.00 . A A . 50 ARG HH22 1 1
10 18544 1 1 50 ARG N N -3.800 -5.930 3.825 1.00 . A A . 50 ARG N 1 1
10 18545 1 1 50 ARG NE N -6.586 -8.706 0.004 1.00 . A A . 50 ARG NE 1 1
10 18546 1 1 50 ARG NH1 N -8.706 -8.766 0.911 1.00 . A A . 50 ARG NH1 1 1
10 18547 1 1 50 ARG NH2 N -7.863 -10.615 -0.152 1.00 . A A . 50 ARG NH2 1 1
10 18548 1 1 50 ARG O O -1.897 -8.220 2.232 1.00 . A A . 50 ARG O 1 1
10 18549 1 1 51 LEU C C 0.657 -6.755 2.697 1.00 . A A . 51 LEU C 1 1
10 18550 1 1 51 LEU CA C -0.151 -6.187 1.533 1.00 . A A . 51 LEU CA 1 1
10 18551 1 1 51 LEU CB C 0.429 -4.851 1.065 1.00 . A A . 51 LEU CB 1 1
10 18552 1 1 51 LEU CD1 C 0.275 -2.858 -0.456 1.00 . A A . 51 LEU CD1 1 1
10 18553 1 1 51 LEU CD2 C -0.876 -4.992 -1.076 1.00 . A A . 51 LEU CD2 1 1
10 18554 1 1 51 LEU CG C -0.451 -4.085 0.073 1.00 . A A . 51 LEU CG 1 1
10 18555 1 1 51 LEU H H -1.934 -5.120 1.938 1.00 . A A . 51 LEU H 1 1
10 18556 1 1 51 LEU HA H -0.117 -6.891 0.715 1.00 . A A . 51 LEU HA 1 1
10 18557 1 1 51 LEU HB2 H 0.592 -4.227 1.932 1.00 . A A . 51 LEU HB2 1 1
10 18558 1 1 51 LEU HB3 H 1.383 -5.040 0.594 1.00 . A A . 51 LEU HB3 1 1
10 18559 1 1 51 LEU HD11 H 0.174 -2.048 0.251 1.00 . A A . 51 LEU HD11 1 1
10 18560 1 1 51 LEU HD12 H -0.157 -2.564 -1.403 1.00 . A A . 51 LEU HD12 1 1
10 18561 1 1 51 LEU HD13 H 1.321 -3.089 -0.593 1.00 . A A . 51 LEU HD13 1 1
10 18562 1 1 51 LEU HD21 H -0.583 -4.546 -2.016 1.00 . A A . 51 LEU HD21 1 1
10 18563 1 1 51 LEU HD22 H -1.949 -5.117 -1.058 1.00 . A A . 51 LEU HD22 1 1
10 18564 1 1 51 LEU HD23 H -0.402 -5.955 -0.971 1.00 . A A . 51 LEU HD23 1 1
10 18565 1 1 51 LEU HG H -1.343 -3.750 0.580 1.00 . A A . 51 LEU HG 1 1
10 18566 1 1 51 LEU N N -1.548 -6.020 1.915 1.00 . A A . 51 LEU N 1 1
10 18567 1 1 51 LEU O O 0.125 -6.958 3.788 1.00 . A A . 51 LEU O 1 1
10 18568 1 1 52 VAL C C 3.994 -6.730 3.809 1.00 . A A . 52 VAL C 1 1
10 18569 1 1 52 VAL CA C 2.789 -7.610 3.493 1.00 . A A . 52 VAL CA 1 1
10 18570 1 1 52 VAL CB C 3.288 -9.014 3.080 1.00 . A A . 52 VAL CB 1 1
10 18571 1 1 52 VAL CG1 C 2.140 -9.840 2.529 1.00 . A A . 52 VAL CG1 1 1
10 18572 1 1 52 VAL CG2 C 4.411 -8.923 2.055 1.00 . A A . 52 VAL CG2 1 1
10 18573 1 1 52 VAL H H 2.305 -6.875 1.564 1.00 . A A . 52 VAL H 1 1
10 18574 1 1 52 VAL HA H 2.195 -7.718 4.388 1.00 . A A . 52 VAL HA 1 1
10 18575 1 1 52 VAL HB H 3.670 -9.510 3.960 1.00 . A A . 52 VAL HB 1 1
10 18576 1 1 52 VAL HG11 H 1.891 -9.485 1.540 1.00 . A A . 52 VAL HG11 1 1
10 18577 1 1 52 VAL HG12 H 1.281 -9.739 3.175 1.00 . A A . 52 VAL HG12 1 1
10 18578 1 1 52 VAL HG13 H 2.435 -10.876 2.478 1.00 . A A . 52 VAL HG13 1 1
10 18579 1 1 52 VAL HG21 H 4.420 -9.818 1.450 1.00 . A A . 52 VAL HG21 1 1
10 18580 1 1 52 VAL HG22 H 5.357 -8.825 2.566 1.00 . A A . 52 VAL HG22 1 1
10 18581 1 1 52 VAL HG23 H 4.253 -8.062 1.423 1.00 . A A . 52 VAL HG23 1 1
10 18582 1 1 52 VAL N N 1.935 -7.036 2.457 1.00 . A A . 52 VAL N 1 1
10 18583 1 1 52 VAL O O 4.800 -6.426 2.932 1.00 . A A . 52 VAL O 1 1
10 18584 1 1 53 VAL C C 6.112 -6.291 6.511 1.00 . A A . 53 VAL C 1 1
10 18585 1 1 53 VAL CA C 5.259 -5.529 5.501 1.00 . A A . 53 VAL CA 1 1
10 18586 1 1 53 VAL CB C 4.805 -4.182 6.099 1.00 . A A . 53 VAL CB 1 1
10 18587 1 1 53 VAL CG1 C 3.650 -4.377 7.071 1.00 . A A . 53 VAL CG1 1 1
10 18588 1 1 53 VAL CG2 C 5.961 -3.456 6.777 1.00 . A A . 53 VAL CG2 1 1
10 18589 1 1 53 VAL H H 3.459 -6.634 5.737 1.00 . A A . 53 VAL H 1 1
10 18590 1 1 53 VAL HA H 5.863 -5.324 4.625 1.00 . A A . 53 VAL HA 1 1
10 18591 1 1 53 VAL HB H 4.462 -3.568 5.285 1.00 . A A . 53 VAL HB 1 1
10 18592 1 1 53 VAL HG11 H 3.802 -5.285 7.635 1.00 . A A . 53 VAL HG11 1 1
10 18593 1 1 53 VAL HG12 H 2.724 -4.445 6.519 1.00 . A A . 53 VAL HG12 1 1
10 18594 1 1 53 VAL HG13 H 3.604 -3.536 7.749 1.00 . A A . 53 VAL HG13 1 1
10 18595 1 1 53 VAL HG21 H 6.340 -4.060 7.588 1.00 . A A . 53 VAL HG21 1 1
10 18596 1 1 53 VAL HG22 H 5.614 -2.509 7.165 1.00 . A A . 53 VAL HG22 1 1
10 18597 1 1 53 VAL HG23 H 6.748 -3.283 6.058 1.00 . A A . 53 VAL HG23 1 1
10 18598 1 1 53 VAL N N 4.128 -6.347 5.074 1.00 . A A . 53 VAL N 1 1
10 18599 1 1 53 VAL O O 5.721 -6.467 7.665 1.00 . A A . 53 VAL O 1 1
10 18600 1 1 54 GLN C C 9.586 -6.893 6.889 1.00 . A A . 54 GLN C 1 1
10 18601 1 1 54 GLN CA C 8.190 -7.501 6.912 1.00 . A A . 54 GLN CA 1 1
10 18602 1 1 54 GLN CB C 8.251 -8.961 6.463 1.00 . A A . 54 GLN CB 1 1
10 18603 1 1 54 GLN CD C 6.722 -10.402 5.059 1.00 . A A . 54 GLN CD 1 1
10 18604 1 1 54 GLN CG C 6.885 -9.618 6.347 1.00 . A A . 54 GLN CG 1 1
10 18605 1 1 54 GLN H H 7.524 -6.568 5.126 1.00 . A A . 54 GLN H 1 1
10 18606 1 1 54 GLN HA H 7.810 -7.460 7.922 1.00 . A A . 54 GLN HA 1 1
10 18607 1 1 54 GLN HB2 H 8.734 -9.009 5.498 1.00 . A A . 54 GLN HB2 1 1
10 18608 1 1 54 GLN HB3 H 8.836 -9.522 7.178 1.00 . A A . 54 GLN HB3 1 1
10 18609 1 1 54 GLN HE21 H 4.777 -10.618 5.406 1.00 . A A . 54 GLN HE21 1 1
10 18610 1 1 54 GLN HE22 H 5.364 -11.338 3.949 1.00 . A A . 54 GLN HE22 1 1
10 18611 1 1 54 GLN HG2 H 6.753 -10.294 7.179 1.00 . A A . 54 GLN HG2 1 1
10 18612 1 1 54 GLN HG3 H 6.127 -8.851 6.383 1.00 . A A . 54 GLN HG3 1 1
10 18613 1 1 54 GLN N N 7.275 -6.745 6.060 1.00 . A A . 54 GLN N 1 1
10 18614 1 1 54 GLN NE2 N 5.498 -10.829 4.776 1.00 . A A . 54 GLN NE2 1 1
10 18615 1 1 54 GLN O O 10.130 -6.613 5.822 1.00 . A A . 54 GLN O 1 1
10 18616 1 1 54 GLN OE1 O 7.687 -10.619 4.325 1.00 . A A . 54 GLN OE1 1 1
10 18617 1 1 55 ILE C C 12.585 -7.173 8.126 1.00 . A A . 55 ILE C 1 1
10 18618 1 1 55 ILE CA C 11.493 -6.105 8.187 1.00 . A A . 55 ILE CA 1 1
10 18619 1 1 55 ILE CB C 11.640 -5.266 9.485 1.00 . A A . 55 ILE CB 1 1
10 18620 1 1 55 ILE CD1 C 10.828 -7.167 10.982 1.00 . A A . 55 ILE CD1 1 1
10 18621 1 1 55 ILE CG1 C 11.915 -6.151 10.705 1.00 . A A . 55 ILE CG1 1 1
10 18622 1 1 55 ILE CG2 C 10.392 -4.426 9.722 1.00 . A A . 55 ILE CG2 1 1
10 18623 1 1 55 ILE H H 9.672 -6.934 8.885 1.00 . A A . 55 ILE H 1 1
10 18624 1 1 55 ILE HA H 11.629 -5.440 7.349 1.00 . A A . 55 ILE HA 1 1
10 18625 1 1 55 ILE HB H 12.471 -4.590 9.349 1.00 . A A . 55 ILE HB 1 1
10 18626 1 1 55 ILE HD11 H 10.813 -7.903 10.191 1.00 . A A . 55 ILE HD11 1 1
10 18627 1 1 55 ILE HD12 H 9.872 -6.668 11.028 1.00 . A A . 55 ILE HD12 1 1
10 18628 1 1 55 ILE HD13 H 11.024 -7.657 11.924 1.00 . A A . 55 ILE HD13 1 1
10 18629 1 1 55 ILE HG12 H 12.839 -6.686 10.554 1.00 . A A . 55 ILE HG12 1 1
10 18630 1 1 55 ILE HG13 H 12.009 -5.523 11.578 1.00 . A A . 55 ILE HG13 1 1
10 18631 1 1 55 ILE HG21 H 10.495 -3.479 9.215 1.00 . A A . 55 ILE HG21 1 1
10 18632 1 1 55 ILE HG22 H 10.272 -4.254 10.783 1.00 . A A . 55 ILE HG22 1 1
10 18633 1 1 55 ILE HG23 H 9.526 -4.946 9.343 1.00 . A A . 55 ILE HG23 1 1
10 18634 1 1 55 ILE N N 10.160 -6.691 8.072 1.00 . A A . 55 ILE N 1 1
10 18635 1 1 55 ILE O O 12.643 -8.076 8.961 1.00 . A A . 55 ILE O 1 1
10 18636 1 1 56 THR C C 15.880 -7.260 6.929 1.00 . A A . 56 THR C 1 1
10 18637 1 1 56 THR CA C 14.545 -7.995 6.937 1.00 . A A . 56 THR CA 1 1
10 18638 1 1 56 THR CB C 14.367 -8.771 5.632 1.00 . A A . 56 THR CB 1 1
10 18639 1 1 56 THR CG2 C 13.457 -9.972 5.768 1.00 . A A . 56 THR CG2 1 1
10 18640 1 1 56 THR H H 13.348 -6.313 6.492 1.00 . A A . 56 THR H 1 1
10 18641 1 1 56 THR HA H 14.533 -8.689 7.765 1.00 . A A . 56 THR HA 1 1
10 18642 1 1 56 THR HB H 15.334 -9.125 5.301 1.00 . A A . 56 THR HB 1 1
10 18643 1 1 56 THR HG1 H 12.956 -7.637 4.885 1.00 . A A . 56 THR HG1 1 1
10 18644 1 1 56 THR HG21 H 12.493 -9.653 6.137 1.00 . A A . 56 THR HG21 1 1
10 18645 1 1 56 THR HG22 H 13.892 -10.677 6.461 1.00 . A A . 56 THR HG22 1 1
10 18646 1 1 56 THR HG23 H 13.336 -10.443 4.804 1.00 . A A . 56 THR HG23 1 1
10 18647 1 1 56 THR N N 13.448 -7.056 7.123 1.00 . A A . 56 THR N 1 1
10 18648 1 1 56 THR O O 16.232 -6.606 5.947 1.00 . A A . 56 THR O 1 1
10 18649 1 1 56 THR OG1 O 13.830 -7.937 4.622 1.00 . A A . 56 THR OG1 1 1
10 18650 1 1 57 GLU C C 18.973 -7.430 7.303 1.00 . A A . 57 GLU C 1 1
10 18651 1 1 57 GLU CA C 17.916 -6.708 8.137 1.00 . A A . 57 GLU CA 1 1
10 18652 1 1 57 GLU CB C 18.354 -6.644 9.602 1.00 . A A . 57 GLU CB 1 1
10 18653 1 1 57 GLU CD C 19.218 -5.182 11.471 1.00 . A A . 57 GLU CD 1 1
10 18654 1 1 57 GLU CG C 19.044 -5.342 9.974 1.00 . A A . 57 GLU CG 1 1
10 18655 1 1 57 GLU H H 16.287 -7.901 8.776 1.00 . A A . 57 GLU H 1 1
10 18656 1 1 57 GLU HA H 17.807 -5.702 7.760 1.00 . A A . 57 GLU HA 1 1
10 18657 1 1 57 GLU HB2 H 17.482 -6.754 10.230 1.00 . A A . 57 GLU HB2 1 1
10 18658 1 1 57 GLU HB3 H 19.035 -7.457 9.799 1.00 . A A . 57 GLU HB3 1 1
10 18659 1 1 57 GLU HG2 H 20.019 -5.322 9.509 1.00 . A A . 57 GLU HG2 1 1
10 18660 1 1 57 GLU HG3 H 18.454 -4.516 9.603 1.00 . A A . 57 GLU HG3 1 1
10 18661 1 1 57 GLU N N 16.620 -7.368 8.025 1.00 . A A . 57 GLU N 1 1
10 18662 1 1 57 GLU O O 19.967 -7.925 7.836 1.00 . A A . 57 GLU O 1 1
10 18663 1 1 57 GLU OE1 O 20.048 -5.910 12.054 1.00 . A A . 57 GLU OE1 1 1
10 18664 1 1 57 GLU OE2 O 18.524 -4.327 12.061 1.00 . A A . 57 GLU OE2 1 1
10 18665 1 1 58 THR C C 19.771 -9.635 5.365 1.00 . A A . 58 THR C 1 1
10 18666 1 1 58 THR CA C 19.680 -8.138 5.077 1.00 . A A . 58 THR CA 1 1
10 18667 1 1 58 THR CB C 21.066 -7.497 5.175 1.00 . A A . 58 THR CB 1 1
10 18668 1 1 58 THR CG2 C 22.078 -8.109 4.231 1.00 . A A . 58 THR CG2 1 1
10 18669 1 1 58 THR H H 17.942 -7.065 5.629 1.00 . A A . 58 THR H 1 1
10 18670 1 1 58 THR HA H 19.302 -8.002 4.074 1.00 . A A . 58 THR HA 1 1
10 18671 1 1 58 THR HB H 21.438 -7.618 6.182 1.00 . A A . 58 THR HB 1 1
10 18672 1 1 58 THR HG1 H 21.783 -5.676 5.230 1.00 . A A . 58 THR HG1 1 1
10 18673 1 1 58 THR HG21 H 22.304 -7.408 3.441 1.00 . A A . 58 THR HG21 1 1
10 18674 1 1 58 THR HG22 H 21.670 -9.014 3.802 1.00 . A A . 58 THR HG22 1 1
10 18675 1 1 58 THR HG23 H 22.981 -8.344 4.773 1.00 . A A . 58 THR HG23 1 1
10 18676 1 1 58 THR N N 18.751 -7.482 5.992 1.00 . A A . 58 THR N 1 1
10 18677 1 1 58 THR O O 19.233 -10.453 4.618 1.00 . A A . 58 THR O 1 1
10 18678 1 1 58 THR OG1 O 20.997 -6.111 4.890 1.00 . A A . 58 THR OG1 1 1
10 18679 1 1 59 GLY C C 22.032 -11.725 7.195 1.00 . A A . 59 GLY C 1 1
10 18680 1 1 59 GLY CA C 20.606 -11.382 6.812 1.00 . A A . 59 GLY CA 1 1
10 18681 1 1 59 GLY H H 20.864 -9.291 7.005 1.00 . A A . 59 GLY H 1 1
10 18682 1 1 59 GLY HA2 H 19.957 -11.598 7.648 1.00 . A A . 59 GLY HA2 1 1
10 18683 1 1 59 GLY HA3 H 20.312 -11.996 5.973 1.00 . A A . 59 GLY HA3 1 1
10 18684 1 1 59 GLY N N 20.455 -9.986 6.448 1.00 . A A . 59 GLY N 1 1
10 18685 1 1 59 GLY O O 22.809 -12.194 6.364 1.00 . A A . 59 GLY O 1 1
10 18686 1 1 60 SER C C 24.752 -10.907 8.227 1.00 . A A . 60 SER C 1 1
10 18687 1 1 60 SER CA C 23.721 -11.771 8.947 1.00 . A A . 60 SER CA 1 1
10 18688 1 1 60 SER CB C 24.057 -13.252 8.760 1.00 . A A . 60 SER CB 1 1
10 18689 1 1 60 SER H H 21.714 -11.110 9.071 1.00 . A A . 60 SER H 1 1
10 18690 1 1 60 SER HA H 23.745 -11.535 10.001 1.00 . A A . 60 SER HA 1 1
10 18691 1 1 60 SER HB2 H 24.056 -13.489 7.706 1.00 . A A . 60 SER HB2 1 1
10 18692 1 1 60 SER HB3 H 25.035 -13.452 9.172 1.00 . A A . 60 SER HB3 1 1
10 18693 1 1 60 SER HG H 22.225 -13.851 9.111 1.00 . A A . 60 SER HG 1 1
10 18694 1 1 60 SER N N 22.377 -11.487 8.456 1.00 . A A . 60 SER N 1 1
10 18695 1 1 60 SER O O 24.919 -11.008 7.011 1.00 . A A . 60 SER O 1 1
10 18696 1 1 60 SER OG O 23.107 -14.077 9.413 1.00 . A A . 60 SER OG 1 1
10 18697 1 1 61 GLN C C 25.830 -8.215 7.405 1.00 . A A . 61 GLN C 1 1
10 18698 1 1 61 GLN CA C 26.449 -9.170 8.419 1.00 . A A . 61 GLN CA 1 1
10 18699 1 1 61 GLN CB C 27.563 -9.986 7.755 1.00 . A A . 61 GLN CB 1 1
10 18700 1 1 61 GLN CD C 29.609 -11.432 8.068 1.00 . A A . 61 GLN CD 1 1
10 18701 1 1 61 GLN CG C 28.521 -10.624 8.747 1.00 . A A . 61 GLN CG 1 1
10 18702 1 1 61 GLN H H 25.256 -10.021 9.947 1.00 . A A . 61 GLN H 1 1
10 18703 1 1 61 GLN HA H 26.872 -8.594 9.227 1.00 . A A . 61 GLN HA 1 1
10 18704 1 1 61 GLN HB2 H 27.116 -10.771 7.165 1.00 . A A . 61 GLN HB2 1 1
10 18705 1 1 61 GLN HB3 H 28.130 -9.337 7.106 1.00 . A A . 61 GLN HB3 1 1
10 18706 1 1 61 GLN HE21 H 30.062 -9.888 6.899 1.00 . A A . 61 GLN HE21 1 1
10 18707 1 1 61 GLN HE22 H 31.003 -11.317 6.655 1.00 . A A . 61 GLN HE22 1 1
10 18708 1 1 61 GLN HG2 H 28.986 -9.844 9.332 1.00 . A A . 61 GLN HG2 1 1
10 18709 1 1 61 GLN HG3 H 27.962 -11.278 9.400 1.00 . A A . 61 GLN HG3 1 1
10 18710 1 1 61 GLN N N 25.437 -10.056 8.984 1.00 . A A . 61 GLN N 1 1
10 18711 1 1 61 GLN NE2 N 30.294 -10.817 7.110 1.00 . A A . 61 GLN NE2 1 1
10 18712 1 1 61 GLN O O 24.835 -8.539 6.758 1.00 . A A . 61 GLN O 1 1
10 18713 1 1 61 GLN OE1 O 29.833 -12.596 8.399 1.00 . A A . 61 GLN OE1 1 1
10 18714 1 1 62 GLU C C 26.995 -5.684 5.297 1.00 . A A . 62 GLU C 1 1
10 18715 1 1 62 GLU CA C 25.932 -6.030 6.335 1.00 . A A . 62 GLU CA 1 1
10 18716 1 1 62 GLU CB C 25.504 -4.768 7.089 1.00 . A A . 62 GLU CB 1 1
10 18717 1 1 62 GLU CD C 23.974 -2.759 7.024 1.00 . A A . 62 GLU CD 1 1
10 18718 1 1 62 GLU CG C 24.168 -4.209 6.628 1.00 . A A . 62 GLU CG 1 1
10 18719 1 1 62 GLU H H 27.216 -6.833 7.814 1.00 . A A . 62 GLU H 1 1
10 18720 1 1 62 GLU HA H 25.073 -6.443 5.828 1.00 . A A . 62 GLU HA 1 1
10 18721 1 1 62 GLU HB2 H 25.429 -4.999 8.140 1.00 . A A . 62 GLU HB2 1 1
10 18722 1 1 62 GLU HB3 H 26.256 -4.005 6.949 1.00 . A A . 62 GLU HB3 1 1
10 18723 1 1 62 GLU HG2 H 24.111 -4.283 5.553 1.00 . A A . 62 GLU HG2 1 1
10 18724 1 1 62 GLU HG3 H 23.375 -4.797 7.070 1.00 . A A . 62 GLU HG3 1 1
10 18725 1 1 62 GLU N N 26.426 -7.034 7.271 1.00 . A A . 62 GLU N 1 1
10 18726 1 1 62 GLU O O 28.162 -6.049 5.442 1.00 . A A . 62 GLU O 1 1
10 18727 1 1 62 GLU OE1 O 24.526 -2.350 8.067 1.00 . A A . 62 GLU OE1 1 1
10 18728 1 1 62 GLU OE2 O 23.270 -2.033 6.293 1.00 . A A . 62 GLU OE2 1 1
10 18729 1 1 63 GLY C C 27.240 -5.308 1.893 1.00 . A A . 63 GLY C 1 1
10 18730 1 1 63 GLY CA C 27.513 -4.592 3.202 1.00 . A A . 63 GLY CA 1 1
10 18731 1 1 63 GLY H H 25.642 -4.713 4.186 1.00 . A A . 63 GLY H 1 1
10 18732 1 1 63 GLY HA2 H 27.436 -3.528 3.040 1.00 . A A . 63 GLY HA2 1 1
10 18733 1 1 63 GLY HA3 H 28.517 -4.825 3.523 1.00 . A A . 63 GLY HA3 1 1
10 18734 1 1 63 GLY N N 26.584 -4.976 4.248 1.00 . A A . 63 GLY N 1 1
10 18735 1 1 63 GLY O O 26.240 -5.039 1.227 1.00 . A A . 63 GLY O 1 1
10 18736 1 1 64 GLY C C 28.037 -8.465 0.499 1.00 . A A . 64 GLY C 1 1
10 18737 1 1 64 GLY CA C 27.965 -6.966 0.289 1.00 . A A . 64 GLY CA 1 1
10 18738 1 1 64 GLY H H 28.909 -6.395 2.096 1.00 . A A . 64 GLY H 1 1
10 18739 1 1 64 GLY HA2 H 27.004 -6.720 -0.140 1.00 . A A . 64 GLY HA2 1 1
10 18740 1 1 64 GLY HA3 H 28.740 -6.672 -0.403 1.00 . A A . 64 GLY HA3 1 1
10 18741 1 1 64 GLY N N 28.132 -6.223 1.524 1.00 . A A . 64 GLY N 1 1
10 18742 1 1 64 GLY O O 28.780 -8.943 1.356 1.00 . A A . 64 GLY O 1 1
10 18743 1 1 65 GLU C C 27.299 -11.309 -1.561 1.00 . A A . 65 GLU C 1 1
10 18744 1 1 65 GLU CA C 27.243 -10.663 -0.180 1.00 . A A . 65 GLU CA 1 1
10 18745 1 1 65 GLU CB C 25.988 -11.124 0.561 1.00 . A A . 65 GLU CB 1 1
10 18746 1 1 65 GLU CD C 24.821 -13.349 0.838 1.00 . A A . 65 GLU CD 1 1
10 18747 1 1 65 GLU CG C 26.082 -12.545 1.092 1.00 . A A . 65 GLU CG 1 1
10 18748 1 1 65 GLU H H 26.693 -8.770 -0.950 1.00 . A A . 65 GLU H 1 1
10 18749 1 1 65 GLU HA H 28.114 -10.968 0.381 1.00 . A A . 65 GLU HA 1 1
10 18750 1 1 65 GLU HB2 H 25.813 -10.462 1.396 1.00 . A A . 65 GLU HB2 1 1
10 18751 1 1 65 GLU HB3 H 25.146 -11.070 -0.113 1.00 . A A . 65 GLU HB3 1 1
10 18752 1 1 65 GLU HG2 H 26.909 -13.043 0.608 1.00 . A A . 65 GLU HG2 1 1
10 18753 1 1 65 GLU HG3 H 26.259 -12.507 2.157 1.00 . A A . 65 GLU HG3 1 1
10 18754 1 1 65 GLU N N 27.264 -9.209 -0.285 1.00 . A A . 65 GLU N 1 1
10 18755 1 1 65 GLU O O 26.676 -12.344 -1.800 1.00 . A A . 65 GLU O 1 1
10 18756 1 1 65 GLU OE1 O 24.487 -13.571 -0.345 1.00 . A A . 65 GLU OE1 1 1
10 18757 1 1 65 GLU OE2 O 24.167 -13.754 1.822 1.00 . A A . 65 GLU OE2 1 1
10 18758 1 1 66 GLY C C 28.459 -10.144 -4.838 1.00 . A A . 66 GLY C 1 1
10 18759 1 1 66 GLY CA C 28.174 -11.223 -3.813 1.00 . A A . 66 GLY CA 1 1
10 18760 1 1 66 GLY H H 28.525 -9.872 -2.222 1.00 . A A . 66 GLY H 1 1
10 18761 1 1 66 GLY HA2 H 28.978 -11.944 -3.832 1.00 . A A . 66 GLY HA2 1 1
10 18762 1 1 66 GLY HA3 H 27.253 -11.721 -4.077 1.00 . A A . 66 GLY HA3 1 1
10 18763 1 1 66 GLY N N 28.051 -10.693 -2.467 1.00 . A A . 66 GLY N 1 1
10 18764 1 1 66 GLY O O 27.589 -9.331 -5.153 1.00 . A A . 66 GLY O 1 1
10 18765 1 1 67 LEU C C 29.751 -9.637 -7.766 1.00 . A A . 67 LEU C 1 1
10 18766 1 1 67 LEU CA C 30.079 -9.149 -6.358 1.00 . A A . 67 LEU CA 1 1
10 18767 1 1 67 LEU CB C 31.576 -8.853 -6.243 1.00 . A A . 67 LEU CB 1 1
10 18768 1 1 67 LEU CD1 C 31.425 -6.366 -5.956 1.00 . A A . 67 LEU CD1 1 1
10 18769 1 1 67 LEU CD2 C 31.364 -7.859 -3.951 1.00 . A A . 67 LEU CD2 1 1
10 18770 1 1 67 LEU CG C 31.934 -7.664 -5.348 1.00 . A A . 67 LEU CG 1 1
10 18771 1 1 67 LEU H H 30.330 -10.810 -5.070 1.00 . A A . 67 LEU H 1 1
10 18772 1 1 67 LEU HA H 29.525 -8.243 -6.166 1.00 . A A . 67 LEU HA 1 1
10 18773 1 1 67 LEU HB2 H 32.066 -9.732 -5.851 1.00 . A A . 67 LEU HB2 1 1
10 18774 1 1 67 LEU HB3 H 31.961 -8.657 -7.232 1.00 . A A . 67 LEU HB3 1 1
10 18775 1 1 67 LEU HD11 H 32.204 -5.920 -6.557 1.00 . A A . 67 LEU HD11 1 1
10 18776 1 1 67 LEU HD12 H 31.144 -5.684 -5.167 1.00 . A A . 67 LEU HD12 1 1
10 18777 1 1 67 LEU HD13 H 30.566 -6.572 -6.578 1.00 . A A . 67 LEU HD13 1 1
10 18778 1 1 67 LEU HD21 H 32.027 -8.489 -3.376 1.00 . A A . 67 LEU HD21 1 1
10 18779 1 1 67 LEU HD22 H 30.393 -8.328 -4.020 1.00 . A A . 67 LEU HD22 1 1
10 18780 1 1 67 LEU HD23 H 31.266 -6.900 -3.465 1.00 . A A . 67 LEU HD23 1 1
10 18781 1 1 67 LEU HG H 33.008 -7.595 -5.265 1.00 . A A . 67 LEU HG 1 1
10 18782 1 1 67 LEU N N 29.681 -10.136 -5.362 1.00 . A A . 67 LEU N 1 1
10 18783 1 1 67 LEU O O 28.819 -9.145 -8.403 1.00 . A A . 67 LEU O 1 1
10 18784 1 1 68 SER C C 29.421 -12.397 -9.519 1.00 . A A . 68 SER C 1 1
10 18785 1 1 68 SER CA C 30.314 -11.161 -9.578 1.00 . A A . 68 SER CA 1 1
10 18786 1 1 68 SER CB C 31.655 -11.517 -10.221 1.00 . A A . 68 SER CB 1 1
10 18787 1 1 68 SER H H 31.250 -10.958 -7.691 1.00 . A A . 68 SER H 1 1
10 18788 1 1 68 SER HA H 29.826 -10.408 -10.179 1.00 . A A . 68 SER HA 1 1
10 18789 1 1 68 SER HB2 H 31.987 -12.476 -9.849 1.00 . A A . 68 SER HB2 1 1
10 18790 1 1 68 SER HB3 H 31.535 -11.571 -11.293 1.00 . A A . 68 SER HB3 1 1
10 18791 1 1 68 SER HG H 33.437 -10.729 -10.421 1.00 . A A . 68 SER HG 1 1
10 18792 1 1 68 SER N N 30.523 -10.607 -8.245 1.00 . A A . 68 SER N 1 1
10 18793 1 1 68 SER O O 29.456 -13.154 -8.550 1.00 . A A . 68 SER O 1 1
10 18794 1 1 68 SER OG O 32.640 -10.545 -9.919 1.00 . A A . 68 SER OG 1 1
10 18795 1 1 69 LYS C C 27.195 -13.937 -12.047 1.00 . A A . 69 LYS C 1 1
10 18796 1 1 69 LYS CA C 27.718 -13.736 -10.628 1.00 . A A . 69 LYS CA 1 1
10 18797 1 1 69 LYS CB C 26.549 -13.545 -9.662 1.00 . A A . 69 LYS CB 1 1
10 18798 1 1 69 LYS CD C 24.320 -12.646 -10.405 1.00 . A A . 69 LYS CD 1 1
10 18799 1 1 69 LYS CE C 23.401 -11.436 -10.364 1.00 . A A . 69 LYS CE 1 1
10 18800 1 1 69 LYS CG C 25.725 -12.297 -9.944 1.00 . A A . 69 LYS CG 1 1
10 18801 1 1 69 LYS H H 28.638 -11.955 -11.305 1.00 . A A . 69 LYS H 1 1
10 18802 1 1 69 LYS HA H 28.275 -14.614 -10.337 1.00 . A A . 69 LYS HA 1 1
10 18803 1 1 69 LYS HB2 H 25.898 -14.404 -9.728 1.00 . A A . 69 LYS HB2 1 1
10 18804 1 1 69 LYS HB3 H 26.935 -13.475 -8.656 1.00 . A A . 69 LYS HB3 1 1
10 18805 1 1 69 LYS HD2 H 24.365 -13.016 -11.419 1.00 . A A . 69 LYS HD2 1 1
10 18806 1 1 69 LYS HD3 H 23.919 -13.414 -9.758 1.00 . A A . 69 LYS HD3 1 1
10 18807 1 1 69 LYS HE2 H 23.845 -10.684 -9.729 1.00 . A A . 69 LYS HE2 1 1
10 18808 1 1 69 LYS HE3 H 23.296 -11.045 -11.365 1.00 . A A . 69 LYS HE3 1 1
10 18809 1 1 69 LYS HG2 H 25.661 -11.710 -9.040 1.00 . A A . 69 LYS HG2 1 1
10 18810 1 1 69 LYS HG3 H 26.216 -11.721 -10.715 1.00 . A A . 69 LYS HG3 1 1
10 18811 1 1 69 LYS HZ1 H 21.384 -11.006 -10.026 1.00 . A A . 69 LYS HZ1 1 1
10 18812 1 1 69 LYS HZ2 H 22.099 -11.937 -8.808 1.00 . A A . 69 LYS HZ2 1 1
10 18813 1 1 69 LYS HZ3 H 21.700 -12.648 -10.290 1.00 . A A . 69 LYS HZ3 1 1
10 18814 1 1 69 LYS N N 28.622 -12.593 -10.562 1.00 . A A . 69 LYS N 1 1
10 18815 1 1 69 LYS NZ N 22.052 -11.781 -9.835 1.00 . A A . 69 LYS NZ 1 1
10 18816 1 1 69 LYS O O 26.593 -13.034 -12.630 1.00 . A A . 69 LYS O 1 1
10 18817 1 1 70 GLU C C 27.079 -16.944 -14.212 1.00 . A A . 70 GLU C 1 1
10 18818 1 1 70 GLU CA C 26.978 -15.444 -13.947 1.00 . A A . 70 GLU CA 1 1
10 18819 1 1 70 GLU CB C 27.807 -14.675 -14.978 1.00 . A A . 70 GLU CB 1 1
10 18820 1 1 70 GLU CD C 30.108 -14.128 -15.865 1.00 . A A . 70 GLU CD 1 1
10 18821 1 1 70 GLU CG C 29.293 -14.991 -14.923 1.00 . A A . 70 GLU CG 1 1
10 18822 1 1 70 GLU H H 27.912 -15.803 -12.081 1.00 . A A . 70 GLU H 1 1
10 18823 1 1 70 GLU HA H 25.946 -15.143 -14.032 1.00 . A A . 70 GLU HA 1 1
10 18824 1 1 70 GLU HB2 H 27.445 -14.916 -15.965 1.00 . A A . 70 GLU HB2 1 1
10 18825 1 1 70 GLU HB3 H 27.680 -13.616 -14.806 1.00 . A A . 70 GLU HB3 1 1
10 18826 1 1 70 GLU HG2 H 29.646 -14.830 -13.915 1.00 . A A . 70 GLU HG2 1 1
10 18827 1 1 70 GLU HG3 H 29.436 -16.027 -15.192 1.00 . A A . 70 GLU HG3 1 1
10 18828 1 1 70 GLU N N 27.427 -15.124 -12.597 1.00 . A A . 70 GLU N 1 1
10 18829 1 1 70 GLU O O 27.715 -17.676 -13.454 1.00 . A A . 70 GLU O 1 1
10 18830 1 1 70 GLU OE1 O 29.838 -14.161 -17.085 1.00 . A A . 70 GLU OE1 1 1
10 18831 1 1 70 GLU OE2 O 31.016 -13.419 -15.385 1.00 . A A . 70 GLU OE2 1 1
10 18832 1 1 71 PRO C C 27.693 -19.233 -16.461 1.00 . A A . 71 PRO C 1 1
10 18833 1 1 71 PRO CA C 26.450 -18.838 -15.664 1.00 . A A . 71 PRO CA 1 1
10 18834 1 1 71 PRO CB C 25.188 -18.991 -16.533 1.00 . A A . 71 PRO CB 1 1
10 18835 1 1 71 PRO CD C 25.655 -16.641 -16.245 1.00 . A A . 71 PRO CD 1 1
10 18836 1 1 71 PRO CG C 24.596 -17.618 -16.670 1.00 . A A . 71 PRO CG 1 1
10 18837 1 1 71 PRO HA H 26.367 -19.473 -14.795 1.00 . A A . 71 PRO HA 1 1
10 18838 1 1 71 PRO HB2 H 25.461 -19.395 -17.497 1.00 . A A . 71 PRO HB2 1 1
10 18839 1 1 71 PRO HB3 H 24.499 -19.666 -16.045 1.00 . A A . 71 PRO HB3 1 1
10 18840 1 1 71 PRO HD2 H 26.255 -16.339 -17.092 1.00 . A A . 71 PRO HD2 1 1
10 18841 1 1 71 PRO HD3 H 25.211 -15.782 -15.766 1.00 . A A . 71 PRO HD3 1 1
10 18842 1 1 71 PRO HG2 H 24.319 -17.442 -17.698 1.00 . A A . 71 PRO HG2 1 1
10 18843 1 1 71 PRO HG3 H 23.730 -17.531 -16.031 1.00 . A A . 71 PRO HG3 1 1
10 18844 1 1 71 PRO N N 26.442 -17.425 -15.296 1.00 . A A . 71 PRO N 1 1
10 18845 1 1 71 PRO O O 27.602 -19.974 -17.440 1.00 . A A . 71 PRO O 1 1
10 18846 1 1 72 ALA C C 30.037 -18.715 -18.198 1.00 . A A . 72 ALA C 1 1
10 18847 1 1 72 ALA CA C 30.110 -19.047 -16.711 1.00 . A A . 72 ALA CA 1 1
10 18848 1 1 72 ALA CB C 30.470 -20.512 -16.513 1.00 . A A . 72 ALA CB 1 1
10 18849 1 1 72 ALA H H 28.866 -18.158 -15.248 1.00 . A A . 72 ALA H 1 1
10 18850 1 1 72 ALA HA H 30.886 -18.447 -16.257 1.00 . A A . 72 ALA HA 1 1
10 18851 1 1 72 ALA HB1 H 30.275 -20.795 -15.488 1.00 . A A . 72 ALA HB1 1 1
10 18852 1 1 72 ALA HB2 H 31.516 -20.659 -16.735 1.00 . A A . 72 ALA HB2 1 1
10 18853 1 1 72 ALA HB3 H 29.872 -21.122 -17.174 1.00 . A A . 72 ALA HB3 1 1
10 18854 1 1 72 ALA N N 28.853 -18.740 -16.035 1.00 . A A . 72 ALA N 1 1
10 18855 1 1 72 ALA O O 29.471 -19.472 -18.986 1.00 . A A . 72 ALA O 1 1
10 18856 1 1 73 GLY C C 31.565 -17.982 -20.816 1.00 . A A . 73 GLY C 1 1
10 18857 1 1 73 GLY CA C 30.607 -17.170 -19.967 1.00 . A A . 73 GLY CA 1 1
10 18858 1 1 73 GLY H H 31.054 -17.017 -17.903 1.00 . A A . 73 GLY H 1 1
10 18859 1 1 73 GLY HA2 H 29.608 -17.286 -20.359 1.00 . A A . 73 GLY HA2 1 1
10 18860 1 1 73 GLY HA3 H 30.885 -16.128 -20.026 1.00 . A A . 73 GLY HA3 1 1
10 18861 1 1 73 GLY N N 30.616 -17.580 -18.575 1.00 . A A . 73 GLY N 1 1
10 18862 1 1 73 GLY O O 32.675 -17.538 -21.108 1.00 . A A . 73 GLY O 1 1
10 18863 1 1 74 SER C C 31.389 -20.184 -23.441 1.00 . A A . 74 SER C 1 1
10 18864 1 1 74 SER CA C 31.963 -20.052 -22.034 1.00 . A A . 74 SER CA 1 1
10 18865 1 1 74 SER CB C 32.076 -21.433 -21.386 1.00 . A A . 74 SER CB 1 1
10 18866 1 1 74 SER H H 30.239 -19.473 -20.948 1.00 . A A . 74 SER H 1 1
10 18867 1 1 74 SER HA H 32.947 -19.613 -22.099 1.00 . A A . 74 SER HA 1 1
10 18868 1 1 74 SER HB2 H 32.071 -21.327 -20.312 1.00 . A A . 74 SER HB2 1 1
10 18869 1 1 74 SER HB3 H 31.237 -22.042 -21.691 1.00 . A A . 74 SER HB3 1 1
10 18870 1 1 74 SER HG H 33.200 -22.379 -22.683 1.00 . A A . 74 SER HG 1 1
10 18871 1 1 74 SER N N 31.135 -19.175 -21.214 1.00 . A A . 74 SER N 1 1
10 18872 1 1 74 SER O O 32.063 -19.885 -24.426 1.00 . A A . 74 SER O 1 1
10 18873 1 1 74 SER OG O 33.275 -22.082 -21.773 1.00 . A A . 74 SER OG 1 1
10 18874 1 1 75 ASP C C 28.122 -20.107 -24.825 1.00 . A A . 75 ASP C 1 1
10 18875 1 1 75 ASP CA C 29.478 -20.805 -24.815 1.00 . A A . 75 ASP CA 1 1
10 18876 1 1 75 ASP CB C 29.304 -22.292 -25.128 1.00 . A A . 75 ASP CB 1 1
10 18877 1 1 75 ASP CG C 29.554 -22.608 -26.589 1.00 . A A . 75 ASP CG 1 1
10 18878 1 1 75 ASP H H 29.655 -20.856 -22.705 1.00 . A A . 75 ASP H 1 1
10 18879 1 1 75 ASP HA H 30.105 -20.358 -25.572 1.00 . A A . 75 ASP HA 1 1
10 18880 1 1 75 ASP HB2 H 29.998 -22.864 -24.531 1.00 . A A . 75 ASP HB2 1 1
10 18881 1 1 75 ASP HB3 H 28.294 -22.589 -24.882 1.00 . A A . 75 ASP HB3 1 1
10 18882 1 1 75 ASP N N 30.142 -20.633 -23.527 1.00 . A A . 75 ASP N 1 1
10 18883 1 1 75 ASP O O 27.752 -19.433 -23.864 1.00 . A A . 75 ASP O 1 1
10 18884 1 1 75 ASP OD1 O 28.736 -22.191 -27.436 1.00 . A A . 75 ASP OD1 1 1
10 18885 1 1 75 ASP OD2 O 30.569 -23.272 -26.887 1.00 . A A . 75 ASP OD2 1 1
10 18886 1 1 76 GLU C C 24.965 -20.664 -25.745 1.00 . A A . 76 GLU C 1 1
10 18887 1 1 76 GLU CA C 26.070 -19.659 -26.055 1.00 . A A . 76 GLU CA 1 1
10 18888 1 1 76 GLU CB C 25.888 -19.102 -27.468 1.00 . A A . 76 GLU CB 1 1
10 18889 1 1 76 GLU CD C 25.184 -16.687 -27.704 1.00 . A A . 76 GLU CD 1 1
10 18890 1 1 76 GLU CG C 26.344 -17.661 -27.618 1.00 . A A . 76 GLU CG 1 1
10 18891 1 1 76 GLU H H 27.735 -20.821 -26.652 1.00 . A A . 76 GLU H 1 1
10 18892 1 1 76 GLU HA H 26.009 -18.846 -25.347 1.00 . A A . 76 GLU HA 1 1
10 18893 1 1 76 GLU HB2 H 26.454 -19.710 -28.157 1.00 . A A . 76 GLU HB2 1 1
10 18894 1 1 76 GLU HB3 H 24.842 -19.155 -27.732 1.00 . A A . 76 GLU HB3 1 1
10 18895 1 1 76 GLU HG2 H 26.951 -17.398 -26.765 1.00 . A A . 76 GLU HG2 1 1
10 18896 1 1 76 GLU HG3 H 26.934 -17.575 -28.519 1.00 . A A . 76 GLU HG3 1 1
10 18897 1 1 76 GLU N N 27.385 -20.273 -25.918 1.00 . A A . 76 GLU N 1 1
10 18898 1 1 76 GLU O O 24.357 -20.623 -24.675 1.00 . A A . 76 GLU O 1 1
10 18899 1 1 76 GLU OE1 O 24.112 -17.085 -28.204 1.00 . A A . 76 GLU OE1 1 1
10 18900 1 1 76 GLU OE2 O 25.349 -15.528 -27.270 1.00 . A A . 76 GLU OE2 1 1
10 18901 1 1 77 GLN C C 24.265 -23.983 -26.632 1.00 . A A . 77 GLN C 1 1
10 18902 1 1 77 GLN CA C 23.676 -22.580 -26.518 1.00 . A A . 77 GLN CA 1 1
10 18903 1 1 77 GLN CB C 22.569 -22.391 -27.557 1.00 . A A . 77 GLN CB 1 1
10 18904 1 1 77 GLN CD C 20.659 -21.258 -26.354 1.00 . A A . 77 GLN CD 1 1
10 18905 1 1 77 GLN CG C 21.168 -22.538 -26.986 1.00 . A A . 77 GLN CG 1 1
10 18906 1 1 77 GLN H H 25.227 -21.545 -27.521 1.00 . A A . 77 GLN H 1 1
10 18907 1 1 77 GLN HA H 23.254 -22.460 -25.530 1.00 . A A . 77 GLN HA 1 1
10 18908 1 1 77 GLN HB2 H 22.659 -21.403 -27.984 1.00 . A A . 77 GLN HB2 1 1
10 18909 1 1 77 GLN HB3 H 22.695 -23.124 -28.340 1.00 . A A . 77 GLN HB3 1 1
10 18910 1 1 77 GLN HE21 H 21.628 -21.676 -24.669 1.00 . A A . 77 GLN HE21 1 1
10 18911 1 1 77 GLN HE22 H 20.730 -20.201 -24.672 1.00 . A A . 77 GLN HE22 1 1
10 18912 1 1 77 GLN HG2 H 20.496 -22.819 -27.785 1.00 . A A . 77 GLN HG2 1 1
10 18913 1 1 77 GLN HG3 H 21.178 -23.315 -26.236 1.00 . A A . 77 GLN HG3 1 1
10 18914 1 1 77 GLN N N 24.709 -21.565 -26.688 1.00 . A A . 77 GLN N 1 1
10 18915 1 1 77 GLN NE2 N 21.044 -21.021 -25.105 1.00 . A A . 77 GLN NE2 1 1
10 18916 1 1 77 GLN O O 23.894 -24.886 -25.882 1.00 . A A . 77 GLN O 1 1
10 18917 1 1 77 GLN OE1 O 19.927 -20.490 -26.979 1.00 . A A . 77 GLN OE1 1 1
10 18918 1 1 78 LYS C C 24.801 -26.499 -28.225 1.00 . A A . 78 LYS C 1 1
10 18919 1 1 78 LYS CA C 25.823 -25.453 -27.790 1.00 . A A . 78 LYS CA 1 1
10 18920 1 1 78 LYS CB C 26.534 -25.912 -26.513 1.00 . A A . 78 LYS CB 1 1
10 18921 1 1 78 LYS CD C 27.651 -25.083 -24.417 1.00 . A A . 78 LYS CD 1 1
10 18922 1 1 78 LYS CE C 29.114 -25.352 -24.098 1.00 . A A . 78 LYS CE 1 1
10 18923 1 1 78 LYS CG C 27.437 -24.851 -25.906 1.00 . A A . 78 LYS CG 1 1
10 18924 1 1 78 LYS H H 25.438 -23.402 -28.144 1.00 . A A . 78 LYS H 1 1
10 18925 1 1 78 LYS HA H 26.555 -25.335 -28.575 1.00 . A A . 78 LYS HA 1 1
10 18926 1 1 78 LYS HB2 H 25.789 -26.185 -25.780 1.00 . A A . 78 LYS HB2 1 1
10 18927 1 1 78 LYS HB3 H 27.137 -26.779 -26.743 1.00 . A A . 78 LYS HB3 1 1
10 18928 1 1 78 LYS HD2 H 27.332 -24.205 -23.876 1.00 . A A . 78 LYS HD2 1 1
10 18929 1 1 78 LYS HD3 H 27.062 -25.934 -24.105 1.00 . A A . 78 LYS HD3 1 1
10 18930 1 1 78 LYS HE2 H 29.728 -24.826 -24.813 1.00 . A A . 78 LYS HE2 1 1
10 18931 1 1 78 LYS HE3 H 29.325 -24.986 -23.104 1.00 . A A . 78 LYS HE3 1 1
10 18932 1 1 78 LYS HG2 H 28.394 -24.876 -26.405 1.00 . A A . 78 LYS HG2 1 1
10 18933 1 1 78 LYS HG3 H 26.981 -23.882 -26.047 1.00 . A A . 78 LYS HG3 1 1
10 18934 1 1 78 LYS HZ1 H 29.340 -27.232 -23.215 1.00 . A A . 78 LYS HZ1 1 1
10 18935 1 1 78 LYS HZ2 H 30.416 -26.939 -24.488 1.00 . A A . 78 LYS HZ2 1 1
10 18936 1 1 78 LYS HZ3 H 28.793 -27.287 -24.816 1.00 . A A . 78 LYS HZ3 1 1
10 18937 1 1 78 LYS N N 25.184 -24.160 -27.577 1.00 . A A . 78 LYS N 1 1
10 18938 1 1 78 LYS NZ N 29.438 -26.805 -24.159 1.00 . A A . 78 LYS NZ 1 1
10 18939 1 1 78 LYS O O 24.840 -27.645 -27.775 1.00 . A A . 78 LYS O 1 1
10 18940 1 1 79 GLN C C 22.338 -26.536 -30.958 1.00 . A A . 79 GLN C 1 1
10 18941 1 1 79 GLN CA C 22.853 -26.997 -29.598 1.00 . A A . 79 GLN CA 1 1
10 18942 1 1 79 GLN CB C 21.696 -27.077 -28.598 1.00 . A A . 79 GLN CB 1 1
10 18943 1 1 79 GLN CD C 21.231 -28.001 -26.295 1.00 . A A . 79 GLN CD 1 1
10 18944 1 1 79 GLN CG C 21.764 -28.289 -27.684 1.00 . A A . 79 GLN CG 1 1
10 18945 1 1 79 GLN H H 23.908 -25.170 -29.422 1.00 . A A . 79 GLN H 1 1
10 18946 1 1 79 GLN HA H 23.292 -27.977 -29.705 1.00 . A A . 79 GLN HA 1 1
10 18947 1 1 79 GLN HB2 H 21.705 -26.189 -27.983 1.00 . A A . 79 GLN HB2 1 1
10 18948 1 1 79 GLN HB3 H 20.765 -27.115 -29.143 1.00 . A A . 79 GLN HB3 1 1
10 18949 1 1 79 GLN HE21 H 22.422 -29.394 -25.523 1.00 . A A . 79 GLN HE21 1 1
10 18950 1 1 79 GLN HE22 H 21.415 -28.559 -24.395 1.00 . A A . 79 GLN HE22 1 1
10 18951 1 1 79 GLN HG2 H 21.179 -29.085 -28.120 1.00 . A A . 79 GLN HG2 1 1
10 18952 1 1 79 GLN HG3 H 22.794 -28.604 -27.602 1.00 . A A . 79 GLN HG3 1 1
10 18953 1 1 79 GLN N N 23.887 -26.095 -29.101 1.00 . A A . 79 GLN N 1 1
10 18954 1 1 79 GLN NE2 N 21.740 -28.725 -25.304 1.00 . A A . 79 GLN NE2 1 1
10 18955 1 1 79 GLN O O 22.867 -25.592 -31.544 1.00 . A A . 79 GLN O 1 1
10 18956 1 1 79 GLN OE1 O 20.372 -27.139 -26.112 1.00 . A A . 79 GLN OE1 1 1
10 18957 1 1 80 LEU C C 21.776 -26.671 -33.816 1.00 . A A . 80 LEU C 1 1
10 18958 1 1 80 LEU CA C 20.706 -26.880 -32.747 1.00 . A A . 80 LEU CA 1 1
10 18959 1 1 80 LEU CB C 19.827 -25.630 -32.626 1.00 . A A . 80 LEU CB 1 1
10 18960 1 1 80 LEU CD1 C 19.863 -23.177 -33.146 1.00 . A A . 80 LEU CD1 1 1
10 18961 1 1 80 LEU CD2 C 20.735 -23.998 -30.950 1.00 . A A . 80 LEU CD2 1 1
10 18962 1 1 80 LEU CG C 20.581 -24.312 -32.432 1.00 . A A . 80 LEU CG 1 1
10 18963 1 1 80 LEU H H 20.929 -27.955 -30.935 1.00 . A A . 80 LEU H 1 1
10 18964 1 1 80 LEU HA H 20.085 -27.713 -33.042 1.00 . A A . 80 LEU HA 1 1
10 18965 1 1 80 LEU HB2 H 19.230 -25.550 -33.524 1.00 . A A . 80 LEU HB2 1 1
10 18966 1 1 80 LEU HB3 H 19.163 -25.765 -31.785 1.00 . A A . 80 LEU HB3 1 1
10 18967 1 1 80 LEU HD11 H 20.186 -23.137 -34.176 1.00 . A A . 80 LEU HD11 1 1
10 18968 1 1 80 LEU HD12 H 20.096 -22.241 -32.659 1.00 . A A . 80 LEU HD12 1 1
10 18969 1 1 80 LEU HD13 H 18.797 -23.346 -33.109 1.00 . A A . 80 LEU HD13 1 1
10 18970 1 1 80 LEU HD21 H 20.557 -24.894 -30.372 1.00 . A A . 80 LEU HD21 1 1
10 18971 1 1 80 LEU HD22 H 20.022 -23.240 -30.667 1.00 . A A . 80 LEU HD22 1 1
10 18972 1 1 80 LEU HD23 H 21.737 -23.642 -30.760 1.00 . A A . 80 LEU HD23 1 1
10 18973 1 1 80 LEU HG H 21.568 -24.401 -32.862 1.00 . A A . 80 LEU HG 1 1
10 18974 1 1 80 LEU N N 21.303 -27.212 -31.453 1.00 . A A . 80 LEU N 1 1
10 18975 1 1 80 LEU O O 22.950 -26.973 -33.602 1.00 . A A . 80 LEU O 1 1
10 18976 1 1 81 ARG C C 22.391 -24.411 -36.365 1.00 . A A . 81 ARG C 1 1
10 18977 1 1 81 ARG CA C 22.283 -25.904 -36.072 1.00 . A A . 81 ARG CA 1 1
10 18978 1 1 81 ARG CB C 21.823 -26.649 -37.326 1.00 . A A . 81 ARG CB 1 1
10 18979 1 1 81 ARG CD C 22.838 -26.240 -39.593 1.00 . A A . 81 ARG CD 1 1
10 18980 1 1 81 ARG CG C 22.957 -26.995 -38.279 1.00 . A A . 81 ARG CG 1 1
10 18981 1 1 81 ARG CZ C 22.851 -26.803 -41.993 1.00 . A A . 81 ARG CZ 1 1
10 18982 1 1 81 ARG H H 20.413 -25.934 -35.080 1.00 . A A . 81 ARG H 1 1
10 18983 1 1 81 ARG HA H 23.256 -26.273 -35.781 1.00 . A A . 81 ARG HA 1 1
10 18984 1 1 81 ARG HB2 H 21.340 -27.568 -37.028 1.00 . A A . 81 ARG HB2 1 1
10 18985 1 1 81 ARG HB3 H 21.110 -26.034 -37.855 1.00 . A A . 81 ARG HB3 1 1
10 18986 1 1 81 ARG HD2 H 21.818 -25.907 -39.711 1.00 . A A . 81 ARG HD2 1 1
10 18987 1 1 81 ARG HD3 H 23.495 -25.383 -39.562 1.00 . A A . 81 ARG HD3 1 1
10 18988 1 1 81 ARG HE H 23.729 -27.879 -40.560 1.00 . A A . 81 ARG HE 1 1
10 18989 1 1 81 ARG HG2 H 23.897 -26.737 -37.812 1.00 . A A . 81 ARG HG2 1 1
10 18990 1 1 81 ARG HG3 H 22.933 -28.056 -38.479 1.00 . A A . 81 ARG HG3 1 1
10 18991 1 1 81 ARG HH11 H 21.856 -25.102 -41.538 1.00 . A A . 81 ARG HH11 1 1
10 18992 1 1 81 ARG HH12 H 21.878 -25.522 -43.218 1.00 . A A . 81 ARG HH12 1 1
10 18993 1 1 81 ARG HH21 H 23.758 -28.434 -42.768 1.00 . A A . 81 ARG HH21 1 1
10 18994 1 1 81 ARG HH22 H 22.957 -27.415 -43.916 1.00 . A A . 81 ARG HH22 1 1
10 18995 1 1 81 ARG N N 21.361 -26.153 -34.969 1.00 . A A . 81 ARG N 1 1
10 18996 1 1 81 ARG NE N 23.200 -27.074 -40.737 1.00 . A A . 81 ARG NE 1 1
10 18997 1 1 81 ARG NH1 N 22.136 -25.720 -42.272 1.00 . A A . 81 ARG NH1 1 1
10 18998 1 1 81 ARG NH2 N 23.219 -27.617 -42.972 1.00 . A A . 81 ARG NH2 1 1
10 18999 1 1 81 ARG O O 21.662 -23.602 -35.792 1.00 . A A . 81 ARG O 1 1
10 19000 1 1 82 ALA C C 24.105 -22.544 -39.030 1.00 . A A . 82 ALA C 1 1
10 19001 1 1 82 ALA CA C 23.509 -22.660 -37.631 1.00 . A A . 82 ALA CA 1 1
10 19002 1 1 82 ALA CB C 24.406 -21.970 -36.614 1.00 . A A . 82 ALA CB 1 1
10 19003 1 1 82 ALA H H 23.856 -24.746 -37.684 1.00 . A A . 82 ALA H 1 1
10 19004 1 1 82 ALA HA H 22.547 -22.169 -37.619 1.00 . A A . 82 ALA HA 1 1
10 19005 1 1 82 ALA HB1 H 25.429 -21.996 -36.960 1.00 . A A . 82 ALA HB1 1 1
10 19006 1 1 82 ALA HB2 H 24.334 -22.482 -35.665 1.00 . A A . 82 ALA HB2 1 1
10 19007 1 1 82 ALA HB3 H 24.091 -20.944 -36.493 1.00 . A A . 82 ALA HB3 1 1
10 19008 1 1 82 ALA N N 23.305 -24.055 -37.261 1.00 . A A . 82 ALA N 1 1
10 19009 1 1 82 ALA O O 24.805 -23.443 -39.493 1.00 . A A . 82 ALA O 1 1
10 19010 1 1 83 ASP C C 25.314 -20.022 -41.054 1.00 . A A . 83 ASP C 1 1
10 19011 1 1 83 ASP CA C 24.332 -21.194 -41.043 1.00 . A A . 83 ASP CA 1 1
10 19012 1 1 83 ASP CB C 23.173 -20.916 -42.004 1.00 . A A . 83 ASP CB 1 1
10 19013 1 1 83 ASP CG C 22.884 -22.092 -42.916 1.00 . A A . 83 ASP CG 1 1
10 19014 1 1 83 ASP H H 23.259 -20.748 -39.273 1.00 . A A . 83 ASP H 1 1
10 19015 1 1 83 ASP HA H 24.846 -22.086 -41.362 1.00 . A A . 83 ASP HA 1 1
10 19016 1 1 83 ASP HB2 H 22.282 -20.702 -41.432 1.00 . A A . 83 ASP HB2 1 1
10 19017 1 1 83 ASP HB3 H 23.416 -20.060 -42.616 1.00 . A A . 83 ASP HB3 1 1
10 19018 1 1 83 ASP N N 23.823 -21.430 -39.696 1.00 . A A . 83 ASP N 1 1
10 19019 1 1 83 ASP O O 25.066 -18.993 -40.425 1.00 . A A . 83 ASP O 1 1
10 19020 1 1 83 ASP OD1 O 23.849 -22.733 -43.381 1.00 . A A . 83 ASP OD1 1 1
10 19021 1 1 83 ASP OD2 O 21.692 -22.370 -43.165 1.00 . A A . 83 ASP OD2 1 1
10 19022 1 1 84 PRO C C 26.882 -17.785 -42.389 1.00 . A A . 84 PRO C 1 1
10 19023 1 1 84 PRO CA C 27.455 -19.096 -41.850 1.00 . A A . 84 PRO CA 1 1
10 19024 1 1 84 PRO CB C 28.508 -19.657 -42.813 1.00 . A A . 84 PRO CB 1 1
10 19025 1 1 84 PRO CD C 26.830 -21.345 -42.554 1.00 . A A . 84 PRO CD 1 1
10 19026 1 1 84 PRO CG C 28.296 -21.132 -42.807 1.00 . A A . 84 PRO CG 1 1
10 19027 1 1 84 PRO HA H 27.907 -18.915 -40.887 1.00 . A A . 84 PRO HA 1 1
10 19028 1 1 84 PRO HB2 H 28.360 -19.239 -43.797 1.00 . A A . 84 PRO HB2 1 1
10 19029 1 1 84 PRO HB3 H 29.494 -19.401 -42.455 1.00 . A A . 84 PRO HB3 1 1
10 19030 1 1 84 PRO HD2 H 26.287 -21.385 -43.487 1.00 . A A . 84 PRO HD2 1 1
10 19031 1 1 84 PRO HD3 H 26.673 -22.249 -41.986 1.00 . A A . 84 PRO HD3 1 1
10 19032 1 1 84 PRO HG2 H 28.574 -21.546 -43.765 1.00 . A A . 84 PRO HG2 1 1
10 19033 1 1 84 PRO HG3 H 28.880 -21.584 -42.019 1.00 . A A . 84 PRO HG3 1 1
10 19034 1 1 84 PRO N N 26.445 -20.158 -41.771 1.00 . A A . 84 PRO N 1 1
10 19035 1 1 84 PRO O O 27.125 -16.718 -41.824 1.00 . A A . 84 PRO O 1 1
10 19036 1 1 85 PRO C C 24.642 -15.873 -43.098 1.00 . A A . 85 PRO C 1 1
10 19037 1 1 85 PRO CA C 25.507 -16.643 -44.090 1.00 . A A . 85 PRO CA 1 1
10 19038 1 1 85 PRO CB C 24.644 -17.198 -45.227 1.00 . A A . 85 PRO CB 1 1
10 19039 1 1 85 PRO CD C 25.757 -19.063 -44.236 1.00 . A A . 85 PRO CD 1 1
10 19040 1 1 85 PRO CG C 25.228 -18.532 -45.538 1.00 . A A . 85 PRO CG 1 1
10 19041 1 1 85 PRO HA H 26.261 -15.983 -44.493 1.00 . A A . 85 PRO HA 1 1
10 19042 1 1 85 PRO HB2 H 23.619 -17.282 -44.896 1.00 . A A . 85 PRO HB2 1 1
10 19043 1 1 85 PRO HB3 H 24.700 -16.537 -46.079 1.00 . A A . 85 PRO HB3 1 1
10 19044 1 1 85 PRO HD2 H 24.994 -19.626 -43.720 1.00 . A A . 85 PRO HD2 1 1
10 19045 1 1 85 PRO HD3 H 26.629 -19.675 -44.409 1.00 . A A . 85 PRO HD3 1 1
10 19046 1 1 85 PRO HG2 H 24.461 -19.186 -45.926 1.00 . A A . 85 PRO HG2 1 1
10 19047 1 1 85 PRO HG3 H 26.029 -18.426 -46.253 1.00 . A A . 85 PRO HG3 1 1
10 19048 1 1 85 PRO N N 26.108 -17.840 -43.491 1.00 . A A . 85 PRO N 1 1
10 19049 1 1 85 PRO O O 24.635 -14.642 -43.088 1.00 . A A . 85 PRO O 1 1
10 19050 1 1 86 SER C C 23.753 -15.858 -39.928 1.00 . A A . 86 SER C 1 1
10 19051 1 1 86 SER CA C 23.040 -15.994 -41.269 1.00 . A A . 86 SER CA 1 1
10 19052 1 1 86 SER CB C 21.764 -16.820 -41.099 1.00 . A A . 86 SER CB 1 1
10 19053 1 1 86 SER H H 23.958 -17.584 -42.320 1.00 . A A . 86 SER H 1 1
10 19054 1 1 86 SER HA H 22.774 -15.008 -41.622 1.00 . A A . 86 SER HA 1 1
10 19055 1 1 86 SER HB2 H 22.000 -17.743 -40.589 1.00 . A A . 86 SER HB2 1 1
10 19056 1 1 86 SER HB3 H 21.049 -16.259 -40.514 1.00 . A A . 86 SER HB3 1 1
10 19057 1 1 86 SER HG H 20.316 -17.518 -42.219 1.00 . A A . 86 SER HG 1 1
10 19058 1 1 86 SER N N 23.911 -16.607 -42.263 1.00 . A A . 86 SER N 1 1
10 19059 1 1 86 SER O O 24.833 -16.414 -39.728 1.00 . A A . 86 SER O 1 1
10 19060 1 1 86 SER OG O 21.184 -17.129 -42.354 1.00 . A A . 86 SER OG 1 1
10 19061 1 1 87 THR C C 22.790 -14.040 -36.833 1.00 . A A . 87 THR C 1 1
10 19062 1 1 87 THR CA C 23.715 -14.899 -37.688 1.00 . A A . 87 THR CA 1 1
10 19063 1 1 87 THR CB C 25.086 -14.232 -37.804 1.00 . A A . 87 THR CB 1 1
10 19064 1 1 87 THR CG2 C 25.042 -12.897 -38.515 1.00 . A A . 87 THR CG2 1 1
10 19065 1 1 87 THR H H 22.283 -14.696 -39.233 1.00 . A A . 87 THR H 1 1
10 19066 1 1 87 THR HA H 23.830 -15.864 -37.216 1.00 . A A . 87 THR HA 1 1
10 19067 1 1 87 THR HB H 25.744 -14.883 -38.362 1.00 . A A . 87 THR HB 1 1
10 19068 1 1 87 THR HG1 H 26.510 -13.603 -36.617 1.00 . A A . 87 THR HG1 1 1
10 19069 1 1 87 THR HG21 H 24.288 -12.926 -39.289 1.00 . A A . 87 THR HG21 1 1
10 19070 1 1 87 THR HG22 H 26.006 -12.693 -38.959 1.00 . A A . 87 THR HG22 1 1
10 19071 1 1 87 THR HG23 H 24.799 -12.119 -37.806 1.00 . A A . 87 THR HG23 1 1
10 19072 1 1 87 THR N N 23.142 -15.113 -39.013 1.00 . A A . 87 THR N 1 1
10 19073 1 1 87 THR O O 22.619 -14.288 -35.639 1.00 . A A . 87 THR O 1 1
10 19074 1 1 87 THR OG1 O 25.650 -14.019 -36.523 1.00 . A A . 87 THR OG1 1 1
10 19075 1 1 88 ASP C C 20.505 -11.274 -37.755 1.00 . A A . 88 ASP C 1 1
10 19076 1 1 88 ASP CA C 21.284 -12.127 -36.759 1.00 . A A . 88 ASP CA 1 1
10 19077 1 1 88 ASP CB C 22.059 -11.228 -35.794 1.00 . A A . 88 ASP CB 1 1
10 19078 1 1 88 ASP CG C 23.232 -10.538 -36.463 1.00 . A A . 88 ASP CG 1 1
10 19079 1 1 88 ASP H H 22.371 -12.884 -38.408 1.00 . A A . 88 ASP H 1 1
10 19080 1 1 88 ASP HA H 20.588 -12.729 -36.195 1.00 . A A . 88 ASP HA 1 1
10 19081 1 1 88 ASP HB2 H 21.395 -10.471 -35.404 1.00 . A A . 88 ASP HB2 1 1
10 19082 1 1 88 ASP HB3 H 22.435 -11.827 -34.977 1.00 . A A . 88 ASP HB3 1 1
10 19083 1 1 88 ASP N N 22.195 -13.028 -37.455 1.00 . A A . 88 ASP N 1 1
10 19084 1 1 88 ASP O O 20.987 -10.992 -38.853 1.00 . A A . 88 ASP O 1 1
10 19085 1 1 88 ASP OD1 O 23.214 -10.405 -37.704 1.00 . A A . 88 ASP OD1 1 1
10 19086 1 1 88 ASP OD2 O 24.168 -10.129 -35.744 1.00 . A A . 88 ASP OD2 1 1
10 19087 1 1 89 LEU C C 17.716 -10.899 -39.264 1.00 . A A . 89 LEU C 1 1
10 19088 1 1 89 LEU CA C 18.437 -10.047 -38.221 1.00 . A A . 89 LEU CA 1 1
10 19089 1 1 89 LEU CB C 19.243 -8.942 -38.913 1.00 . A A . 89 LEU CB 1 1
10 19090 1 1 89 LEU CD1 C 18.675 -6.614 -38.171 1.00 . A A . 89 LEU CD1 1 1
10 19091 1 1 89 LEU CD2 C 18.845 -7.137 -40.610 1.00 . A A . 89 LEU CD2 1 1
10 19092 1 1 89 LEU CG C 18.454 -7.673 -39.241 1.00 . A A . 89 LEU CG 1 1
10 19093 1 1 89 LEU H H 18.972 -11.131 -36.480 1.00 . A A . 89 LEU H 1 1
10 19094 1 1 89 LEU HA H 17.694 -9.586 -37.585 1.00 . A A . 89 LEU HA 1 1
10 19095 1 1 89 LEU HB2 H 20.070 -8.673 -38.271 1.00 . A A . 89 LEU HB2 1 1
10 19096 1 1 89 LEU HB3 H 19.641 -9.341 -39.834 1.00 . A A . 89 LEU HB3 1 1
10 19097 1 1 89 LEU HD11 H 19.544 -6.026 -38.422 1.00 . A A . 89 LEU HD11 1 1
10 19098 1 1 89 LEU HD12 H 18.827 -7.094 -37.216 1.00 . A A . 89 LEU HD12 1 1
10 19099 1 1 89 LEU HD13 H 17.808 -5.971 -38.118 1.00 . A A . 89 LEU HD13 1 1
10 19100 1 1 89 LEU HD21 H 18.389 -7.744 -41.379 1.00 . A A . 89 LEU HD21 1 1
10 19101 1 1 89 LEU HD22 H 19.919 -7.170 -40.717 1.00 . A A . 89 LEU HD22 1 1
10 19102 1 1 89 LEU HD23 H 18.505 -6.117 -40.708 1.00 . A A . 89 LEU HD23 1 1
10 19103 1 1 89 LEU HG H 17.399 -7.909 -39.263 1.00 . A A . 89 LEU HG 1 1
10 19104 1 1 89 LEU N N 19.296 -10.869 -37.366 1.00 . A A . 89 LEU N 1 1
10 19105 1 1 89 LEU O O 16.501 -10.790 -39.434 1.00 . A A . 89 LEU O 1 1
10 19106 1 1 90 ASN C C 16.659 -13.347 -40.487 1.00 . A A . 90 ASN C 1 1
10 19107 1 1 90 ASN CA C 17.897 -12.609 -40.998 1.00 . A A . 90 ASN CA 1 1
10 19108 1 1 90 ASN CB C 18.943 -13.618 -41.478 1.00 . A A . 90 ASN CB 1 1
10 19109 1 1 90 ASN CG C 18.926 -13.795 -42.984 1.00 . A A . 90 ASN CG 1 1
10 19110 1 1 90 ASN H H 19.431 -11.783 -39.794 1.00 . A A . 90 ASN H 1 1
10 19111 1 1 90 ASN HA H 17.609 -11.984 -41.829 1.00 . A A . 90 ASN HA 1 1
10 19112 1 1 90 ASN HB2 H 19.925 -13.277 -41.186 1.00 . A A . 90 ASN HB2 1 1
10 19113 1 1 90 ASN HB3 H 18.747 -14.576 -41.019 1.00 . A A . 90 ASN HB3 1 1
10 19114 1 1 90 ASN HD21 H 20.913 -13.730 -43.038 1.00 . A A . 90 ASN HD21 1 1
10 19115 1 1 90 ASN HD22 H 20.127 -13.936 -44.562 1.00 . A A . 90 ASN HD22 1 1
10 19116 1 1 90 ASN N N 18.468 -11.744 -39.967 1.00 . A A . 90 ASN N 1 1
10 19117 1 1 90 ASN ND2 N 20.108 -13.823 -43.589 1.00 . A A . 90 ASN ND2 1 1
10 19118 1 1 90 ASN O O 15.632 -13.390 -41.164 1.00 . A A . 90 ASN O 1 1
10 19119 1 1 90 ASN OD1 O 17.864 -13.905 -43.597 1.00 . A A . 90 ASN OD1 1 1
10 19120 1 1 91 THR C C 14.428 -13.790 -38.459 1.00 . A A . 91 THR C 1 1
10 19121 1 1 91 THR CA C 15.652 -14.679 -38.713 1.00 . A A . 91 THR CA 1 1
10 19122 1 1 91 THR CB C 16.091 -15.337 -37.404 1.00 . A A . 91 THR CB 1 1
10 19123 1 1 91 THR CG2 C 16.995 -16.533 -37.610 1.00 . A A . 91 THR CG2 1 1
10 19124 1 1 91 THR H H 17.616 -13.880 -38.808 1.00 . A A . 91 THR H 1 1
10 19125 1 1 91 THR HA H 15.375 -15.454 -39.412 1.00 . A A . 91 THR HA 1 1
10 19126 1 1 91 THR HB H 15.213 -15.674 -36.871 1.00 . A A . 91 THR HB 1 1
10 19127 1 1 91 THR HG1 H 16.609 -14.608 -35.662 1.00 . A A . 91 THR HG1 1 1
10 19128 1 1 91 THR HG21 H 16.431 -17.442 -37.460 1.00 . A A . 91 THR HG21 1 1
10 19129 1 1 91 THR HG22 H 17.810 -16.495 -36.901 1.00 . A A . 91 THR HG22 1 1
10 19130 1 1 91 THR HG23 H 17.390 -16.517 -38.614 1.00 . A A . 91 THR HG23 1 1
10 19131 1 1 91 THR N N 16.765 -13.934 -39.298 1.00 . A A . 91 THR N 1 1
10 19132 1 1 91 THR O O 13.337 -14.299 -38.196 1.00 . A A . 91 THR O 1 1
10 19133 1 1 91 THR OG1 O 16.782 -14.411 -36.585 1.00 . A A . 91 THR OG1 1 1
10 19134 1 1 92 PHE C C 13.182 -10.769 -39.596 1.00 . A A . 92 PHE C 1 1
10 19135 1 1 92 PHE CA C 13.494 -11.545 -38.316 1.00 . A A . 92 PHE CA 1 1
10 19136 1 1 92 PHE CB C 13.829 -10.580 -37.172 1.00 . A A . 92 PHE CB 1 1
10 19137 1 1 92 PHE CD1 C 15.843 -11.597 -36.071 1.00 . A A . 92 PHE CD1 1 1
10 19138 1 1 92 PHE CD2 C 13.803 -11.495 -34.840 1.00 . A A . 92 PHE CD2 1 1
10 19139 1 1 92 PHE CE1 C 16.465 -12.199 -34.995 1.00 . A A . 92 PHE CE1 1 1
10 19140 1 1 92 PHE CE2 C 14.419 -12.097 -33.761 1.00 . A A . 92 PHE CE2 1 1
10 19141 1 1 92 PHE CG C 14.507 -11.238 -36.005 1.00 . A A . 92 PHE CG 1 1
10 19142 1 1 92 PHE CZ C 15.753 -12.450 -33.838 1.00 . A A . 92 PHE CZ 1 1
10 19143 1 1 92 PHE H H 15.479 -12.108 -38.752 1.00 . A A . 92 PHE H 1 1
10 19144 1 1 92 PHE HA H 12.625 -12.126 -38.042 1.00 . A A . 92 PHE HA 1 1
10 19145 1 1 92 PHE HB2 H 14.481 -9.804 -37.540 1.00 . A A . 92 PHE HB2 1 1
10 19146 1 1 92 PHE HB3 H 12.920 -10.131 -36.809 1.00 . A A . 92 PHE HB3 1 1
10 19147 1 1 92 PHE HD1 H 16.402 -11.401 -36.975 1.00 . A A . 92 PHE HD1 1 1
10 19148 1 1 92 PHE HD2 H 12.761 -11.219 -34.779 1.00 . A A . 92 PHE HD2 1 1
10 19149 1 1 92 PHE HE1 H 17.508 -12.475 -35.058 1.00 . A A . 92 PHE HE1 1 1
10 19150 1 1 92 PHE HE2 H 13.858 -12.290 -32.860 1.00 . A A . 92 PHE HE2 1 1
10 19151 1 1 92 PHE HZ H 16.237 -12.920 -32.995 1.00 . A A . 92 PHE HZ 1 1
10 19152 1 1 92 PHE N N 14.599 -12.470 -38.538 1.00 . A A . 92 PHE N 1 1
10 19153 1 1 92 PHE O O 14.053 -10.102 -40.154 1.00 . A A . 92 PHE O 1 1
10 19154 1 1 93 THR C C 11.096 -8.741 -41.004 1.00 . A A . 93 THR C 1 1
10 19155 1 1 93 THR CA C 11.518 -10.190 -41.285 1.00 . A A . 93 THR CA 1 1
10 19156 1 1 93 THR CB C 10.383 -10.971 -41.959 1.00 . A A . 93 THR CB 1 1
10 19157 1 1 93 THR CG2 C 9.874 -10.320 -43.227 1.00 . A A . 93 THR CG2 1 1
10 19158 1 1 93 THR H H 11.290 -11.426 -39.578 1.00 . A A . 93 THR H 1 1
10 19159 1 1 93 THR HA H 12.366 -10.172 -41.952 1.00 . A A . 93 THR HA 1 1
10 19160 1 1 93 THR HB H 9.555 -11.050 -41.270 1.00 . A A . 93 THR HB 1 1
10 19161 1 1 93 THR HG1 H 11.644 -12.236 -42.761 1.00 . A A . 93 THR HG1 1 1
10 19162 1 1 93 THR HG21 H 8.903 -10.723 -43.473 1.00 . A A . 93 THR HG21 1 1
10 19163 1 1 93 THR HG22 H 10.561 -10.521 -44.035 1.00 . A A . 93 THR HG22 1 1
10 19164 1 1 93 THR HG23 H 9.794 -9.254 -43.079 1.00 . A A . 93 THR HG23 1 1
10 19165 1 1 93 THR N N 11.938 -10.872 -40.062 1.00 . A A . 93 THR N 1 1
10 19166 1 1 93 THR O O 11.948 -7.858 -40.901 1.00 . A A . 93 THR O 1 1
10 19167 1 1 93 THR OG1 O 10.809 -12.281 -42.291 1.00 . A A . 93 THR OG1 1 1
10 19168 1 1 94 VAL C C 8.095 -7.168 -39.674 1.00 . A A . 94 VAL C 1 1
10 19169 1 1 94 VAL CA C 9.291 -7.144 -40.623 1.00 . A A . 94 VAL CA 1 1
10 19170 1 1 94 VAL CB C 8.890 -6.430 -41.932 1.00 . A A . 94 VAL CB 1 1
10 19171 1 1 94 VAL CG1 C 8.468 -4.993 -41.656 1.00 . A A . 94 VAL CG1 1 1
10 19172 1 1 94 VAL CG2 C 10.035 -6.473 -42.933 1.00 . A A . 94 VAL CG2 1 1
10 19173 1 1 94 VAL H H 9.148 -9.225 -40.976 1.00 . A A . 94 VAL H 1 1
10 19174 1 1 94 VAL HA H 10.086 -6.580 -40.163 1.00 . A A . 94 VAL HA 1 1
10 19175 1 1 94 VAL HB H 8.048 -6.952 -42.360 1.00 . A A . 94 VAL HB 1 1
10 19176 1 1 94 VAL HG11 H 8.731 -4.727 -40.643 1.00 . A A . 94 VAL HG11 1 1
10 19177 1 1 94 VAL HG12 H 7.399 -4.903 -41.786 1.00 . A A . 94 VAL HG12 1 1
10 19178 1 1 94 VAL HG13 H 8.971 -4.331 -42.344 1.00 . A A . 94 VAL HG13 1 1
10 19179 1 1 94 VAL HG21 H 10.975 -6.533 -42.402 1.00 . A A . 94 VAL HG21 1 1
10 19180 1 1 94 VAL HG22 H 10.019 -5.579 -43.537 1.00 . A A . 94 VAL HG22 1 1
10 19181 1 1 94 VAL HG23 H 9.925 -7.339 -43.568 1.00 . A A . 94 VAL HG23 1 1
10 19182 1 1 94 VAL N N 9.789 -8.491 -40.885 1.00 . A A . 94 VAL N 1 1
10 19183 1 1 94 VAL O O 8.118 -6.542 -38.615 1.00 . A A . 94 VAL O 1 1
10 19184 1 1 95 GLU C C 6.114 -8.889 -38.012 1.00 . A A . 95 GLU C 1 1
10 19185 1 1 95 GLU CA C 5.853 -8.025 -39.244 1.00 . A A . 95 GLU CA 1 1
10 19186 1 1 95 GLU CB C 4.714 -8.625 -40.069 1.00 . A A . 95 GLU CB 1 1
10 19187 1 1 95 GLU CD C 5.579 -10.067 -41.955 1.00 . A A . 95 GLU CD 1 1
10 19188 1 1 95 GLU CG C 4.995 -10.037 -40.556 1.00 . A A . 95 GLU CG 1 1
10 19189 1 1 95 GLU H H 7.107 -8.386 -40.908 1.00 . A A . 95 GLU H 1 1
10 19190 1 1 95 GLU HA H 5.570 -7.034 -38.919 1.00 . A A . 95 GLU HA 1 1
10 19191 1 1 95 GLU HB2 H 3.819 -8.647 -39.466 1.00 . A A . 95 GLU HB2 1 1
10 19192 1 1 95 GLU HB3 H 4.541 -7.998 -40.931 1.00 . A A . 95 GLU HB3 1 1
10 19193 1 1 95 GLU HG2 H 5.697 -10.505 -39.881 1.00 . A A . 95 GLU HG2 1 1
10 19194 1 1 95 GLU HG3 H 4.071 -10.596 -40.555 1.00 . A A . 95 GLU HG3 1 1
10 19195 1 1 95 GLU N N 7.059 -7.903 -40.057 1.00 . A A . 95 GLU N 1 1
10 19196 1 1 95 GLU O O 5.378 -8.825 -37.027 1.00 . A A . 95 GLU O 1 1
10 19197 1 1 95 GLU OE1 O 6.803 -9.863 -42.092 1.00 . A A . 95 GLU OE1 1 1
10 19198 1 1 95 GLU OE2 O 4.810 -10.293 -42.914 1.00 . A A . 95 GLU OE2 1 1
10 19199 1 1 96 GLN C C 8.324 -9.801 -35.941 1.00 . A A . 96 GLN C 1 1
10 19200 1 1 96 GLN CA C 7.543 -10.573 -36.983 1.00 . A A . 96 GLN CA 1 1
10 19201 1 1 96 GLN CB C 8.388 -11.739 -37.503 1.00 . A A . 96 GLN CB 1 1
10 19202 1 1 96 GLN CD C 9.158 -14.022 -36.746 1.00 . A A . 96 GLN CD 1 1
10 19203 1 1 96 GLN CG C 7.979 -13.088 -36.934 1.00 . A A . 96 GLN CG 1 1
10 19204 1 1 96 GLN H H 7.722 -9.681 -38.883 1.00 . A A . 96 GLN H 1 1
10 19205 1 1 96 GLN HA H 6.639 -10.957 -36.534 1.00 . A A . 96 GLN HA 1 1
10 19206 1 1 96 GLN HB2 H 8.299 -11.783 -38.577 1.00 . A A . 96 GLN HB2 1 1
10 19207 1 1 96 GLN HB3 H 9.425 -11.562 -37.245 1.00 . A A . 96 GLN HB3 1 1
10 19208 1 1 96 GLN HE21 H 9.890 -13.493 -38.517 1.00 . A A . 96 GLN HE21 1 1
10 19209 1 1 96 GLN HE22 H 10.817 -14.656 -37.639 1.00 . A A . 96 GLN HE22 1 1
10 19210 1 1 96 GLN HG2 H 7.507 -12.932 -35.975 1.00 . A A . 96 GLN HG2 1 1
10 19211 1 1 96 GLN HG3 H 7.276 -13.551 -37.610 1.00 . A A . 96 GLN HG3 1 1
10 19212 1 1 96 GLN N N 7.168 -9.693 -38.080 1.00 . A A . 96 GLN N 1 1
10 19213 1 1 96 GLN NE2 N 10.044 -14.061 -37.734 1.00 . A A . 96 GLN NE2 1 1
10 19214 1 1 96 GLN O O 8.417 -10.207 -34.783 1.00 . A A . 96 GLN O 1 1
10 19215 1 1 96 GLN OE1 O 9.272 -14.700 -35.725 1.00 . A A . 96 GLN OE1 1 1
10 19216 1 1 97 LEU C C 8.739 -7.078 -34.571 1.00 . A A . 97 LEU C 1 1
10 19217 1 1 97 LEU CA C 9.669 -7.846 -35.488 1.00 . A A . 97 LEU CA 1 1
10 19218 1 1 97 LEU CB C 10.514 -6.857 -36.298 1.00 . A A . 97 LEU CB 1 1
10 19219 1 1 97 LEU CD1 C 10.998 -8.712 -37.964 1.00 . A A . 97 LEU CD1 1 1
10 19220 1 1 97 LEU CD2 C 11.795 -6.394 -38.367 1.00 . A A . 97 LEU CD2 1 1
10 19221 1 1 97 LEU CG C 11.510 -7.437 -37.309 1.00 . A A . 97 LEU CG 1 1
10 19222 1 1 97 LEU H H 8.774 -8.417 -37.301 1.00 . A A . 97 LEU H 1 1
10 19223 1 1 97 LEU HA H 10.310 -8.477 -34.901 1.00 . A A . 97 LEU HA 1 1
10 19224 1 1 97 LEU HB2 H 9.845 -6.208 -36.838 1.00 . A A . 97 LEU HB2 1 1
10 19225 1 1 97 LEU HB3 H 11.065 -6.256 -35.602 1.00 . A A . 97 LEU HB3 1 1
10 19226 1 1 97 LEU HD11 H 10.100 -8.493 -38.521 1.00 . A A . 97 LEU HD11 1 1
10 19227 1 1 97 LEU HD12 H 10.784 -9.449 -37.207 1.00 . A A . 97 LEU HD12 1 1
10 19228 1 1 97 LEU HD13 H 11.748 -9.092 -38.636 1.00 . A A . 97 LEU HD13 1 1
10 19229 1 1 97 LEU HD21 H 12.152 -5.496 -37.894 1.00 . A A . 97 LEU HD21 1 1
10 19230 1 1 97 LEU HD22 H 10.889 -6.174 -38.904 1.00 . A A . 97 LEU HD22 1 1
10 19231 1 1 97 LEU HD23 H 12.541 -6.764 -39.054 1.00 . A A . 97 LEU HD23 1 1
10 19232 1 1 97 LEU HG H 12.438 -7.665 -36.808 1.00 . A A . 97 LEU HG 1 1
10 19233 1 1 97 LEU N N 8.889 -8.684 -36.368 1.00 . A A . 97 LEU N 1 1
10 19234 1 1 97 LEU O O 8.805 -7.191 -33.347 1.00 . A A . 97 LEU O 1 1
10 19235 1 1 98 LYS C C 6.015 -6.402 -33.571 1.00 . A A . 98 LYS C 1 1
10 19236 1 1 98 LYS CA C 6.884 -5.514 -34.458 1.00 . A A . 98 LYS CA 1 1
10 19237 1 1 98 LYS CB C 6.007 -4.729 -35.434 1.00 . A A . 98 LYS CB 1 1
10 19238 1 1 98 LYS CD C 4.933 -4.828 -37.706 1.00 . A A . 98 LYS CD 1 1
10 19239 1 1 98 LYS CE C 6.174 -4.249 -38.369 1.00 . A A . 98 LYS CE 1 1
10 19240 1 1 98 LYS CG C 5.283 -5.604 -36.444 1.00 . A A . 98 LYS CG 1 1
10 19241 1 1 98 LYS H H 7.872 -6.272 -36.173 1.00 . A A . 98 LYS H 1 1
10 19242 1 1 98 LYS HA H 7.422 -4.820 -33.832 1.00 . A A . 98 LYS HA 1 1
10 19243 1 1 98 LYS HB2 H 5.268 -4.177 -34.873 1.00 . A A . 98 LYS HB2 1 1
10 19244 1 1 98 LYS HB3 H 6.628 -4.033 -35.976 1.00 . A A . 98 LYS HB3 1 1
10 19245 1 1 98 LYS HD2 H 4.442 -5.492 -38.401 1.00 . A A . 98 LYS HD2 1 1
10 19246 1 1 98 LYS HD3 H 4.265 -4.020 -37.445 1.00 . A A . 98 LYS HD3 1 1
10 19247 1 1 98 LYS HE2 H 6.229 -3.195 -38.139 1.00 . A A . 98 LYS HE2 1 1
10 19248 1 1 98 LYS HE3 H 7.047 -4.750 -37.972 1.00 . A A . 98 LYS HE3 1 1
10 19249 1 1 98 LYS HG2 H 5.920 -6.434 -36.710 1.00 . A A . 98 LYS HG2 1 1
10 19250 1 1 98 LYS HG3 H 4.372 -5.976 -35.996 1.00 . A A . 98 LYS HG3 1 1
10 19251 1 1 98 LYS HZ1 H 6.437 -5.384 -40.102 1.00 . A A . 98 LYS HZ1 1 1
10 19252 1 1 98 LYS HZ2 H 6.796 -3.743 -40.297 1.00 . A A . 98 LYS HZ2 1 1
10 19253 1 1 98 LYS HZ3 H 5.185 -4.250 -40.208 1.00 . A A . 98 LYS HZ3 1 1
10 19254 1 1 98 LYS N N 7.862 -6.307 -35.190 1.00 . A A . 98 LYS N 1 1
10 19255 1 1 98 LYS NZ N 6.146 -4.419 -39.847 1.00 . A A . 98 LYS NZ 1 1
10 19256 1 1 98 LYS O O 5.497 -5.952 -32.552 1.00 . A A . 98 LYS O 1 1
10 19257 1 1 99 ALA C C 5.839 -9.241 -32.064 1.00 . A A . 99 ALA C 1 1
10 19258 1 1 99 ALA CA C 5.042 -8.601 -33.191 1.00 . A A . 99 ALA CA 1 1
10 19259 1 1 99 ALA CB C 4.451 -9.667 -34.100 1.00 . A A . 99 ALA CB 1 1
10 19260 1 1 99 ALA H H 6.290 -7.975 -34.785 1.00 . A A . 99 ALA H 1 1
10 19261 1 1 99 ALA HA H 4.238 -8.046 -32.757 1.00 . A A . 99 ALA HA 1 1
10 19262 1 1 99 ALA HB1 H 4.360 -10.594 -33.557 1.00 . A A . 99 ALA HB1 1 1
10 19263 1 1 99 ALA HB2 H 5.098 -9.812 -34.953 1.00 . A A . 99 ALA HB2 1 1
10 19264 1 1 99 ALA HB3 H 3.475 -9.351 -34.439 1.00 . A A . 99 ALA HB3 1 1
10 19265 1 1 99 ALA N N 5.855 -7.665 -33.962 1.00 . A A . 99 ALA N 1 1
10 19266 1 1 99 ALA O O 5.275 -9.720 -31.080 1.00 . A A . 99 ALA O 1 1
10 19267 1 1 100 GLN C C 8.378 -8.783 -30.139 1.00 . A A . 100 GLN C 1 1
10 19268 1 1 100 GLN CA C 8.039 -9.812 -31.212 1.00 . A A . 100 GLN CA 1 1
10 19269 1 1 100 GLN CB C 9.318 -10.334 -31.869 1.00 . A A . 100 GLN CB 1 1
10 19270 1 1 100 GLN CD C 10.355 -12.309 -33.059 1.00 . A A . 100 GLN CD 1 1
10 19271 1 1 100 GLN CG C 9.347 -11.846 -32.025 1.00 . A A . 100 GLN CG 1 1
10 19272 1 1 100 GLN H H 7.526 -8.834 -33.019 1.00 . A A . 100 GLN H 1 1
10 19273 1 1 100 GLN HA H 7.521 -10.637 -30.748 1.00 . A A . 100 GLN HA 1 1
10 19274 1 1 100 GLN HB2 H 9.411 -9.892 -32.849 1.00 . A A . 100 GLN HB2 1 1
10 19275 1 1 100 GLN HB3 H 10.166 -10.040 -31.268 1.00 . A A . 100 GLN HB3 1 1
10 19276 1 1 100 GLN HE21 H 10.797 -13.900 -31.951 1.00 . A A . 100 GLN HE21 1 1
10 19277 1 1 100 GLN HE22 H 11.660 -13.759 -33.441 1.00 . A A . 100 GLN HE22 1 1
10 19278 1 1 100 GLN HG2 H 9.603 -12.289 -31.074 1.00 . A A . 100 GLN HG2 1 1
10 19279 1 1 100 GLN HG3 H 8.365 -12.182 -32.325 1.00 . A A . 100 GLN HG3 1 1
10 19280 1 1 100 GLN N N 7.149 -9.238 -32.215 1.00 . A A . 100 GLN N 1 1
10 19281 1 1 100 GLN NE2 N 11.003 -13.437 -32.790 1.00 . A A . 100 GLN NE2 1 1
10 19282 1 1 100 GLN O O 8.469 -9.112 -28.956 1.00 . A A . 100 GLN O 1 1
10 19283 1 1 100 GLN OE1 O 10.548 -11.661 -34.088 1.00 . A A . 100 GLN OE1 1 1
10 19284 1 1 101 LEU C C 7.747 -6.234 -28.647 1.00 . A A . 101 LEU C 1 1
10 19285 1 1 101 LEU CA C 8.889 -6.461 -29.631 1.00 . A A . 101 LEU CA 1 1
10 19286 1 1 101 LEU CB C 9.187 -5.168 -30.395 1.00 . A A . 101 LEU CB 1 1
10 19287 1 1 101 LEU CD1 C 10.787 -3.754 -31.708 1.00 . A A . 101 LEU CD1 1 1
10 19288 1 1 101 LEU CD2 C 11.654 -5.357 -29.995 1.00 . A A . 101 LEU CD2 1 1
10 19289 1 1 101 LEU CG C 10.575 -5.102 -31.036 1.00 . A A . 101 LEU CG 1 1
10 19290 1 1 101 LEU H H 8.475 -7.334 -31.513 1.00 . A A . 101 LEU H 1 1
10 19291 1 1 101 LEU HA H 9.768 -6.756 -29.078 1.00 . A A . 101 LEU HA 1 1
10 19292 1 1 101 LEU HB2 H 8.447 -5.057 -31.173 1.00 . A A . 101 LEU HB2 1 1
10 19293 1 1 101 LEU HB3 H 9.092 -4.340 -29.709 1.00 . A A . 101 LEU HB3 1 1
10 19294 1 1 101 LEU HD11 H 9.923 -3.511 -32.309 1.00 . A A . 101 LEU HD11 1 1
10 19295 1 1 101 LEU HD12 H 11.662 -3.800 -32.339 1.00 . A A . 101 LEU HD12 1 1
10 19296 1 1 101 LEU HD13 H 10.927 -2.993 -30.954 1.00 . A A . 101 LEU HD13 1 1
10 19297 1 1 101 LEU HD21 H 11.284 -5.090 -29.018 1.00 . A A . 101 LEU HD21 1 1
10 19298 1 1 101 LEU HD22 H 12.525 -4.761 -30.226 1.00 . A A . 101 LEU HD22 1 1
10 19299 1 1 101 LEU HD23 H 11.923 -6.403 -30.005 1.00 . A A . 101 LEU HD23 1 1
10 19300 1 1 101 LEU HG H 10.650 -5.868 -31.794 1.00 . A A . 101 LEU HG 1 1
10 19301 1 1 101 LEU N N 8.562 -7.535 -30.559 1.00 . A A . 101 LEU N 1 1
10 19302 1 1 101 LEU O O 7.973 -6.058 -27.449 1.00 . A A . 101 LEU O 1 1
10 19303 1 1 102 THR C C 5.215 -7.218 -27.339 1.00 . A A . 102 THR C 1 1
10 19304 1 1 102 THR CA C 5.347 -6.059 -28.308 1.00 . A A . 102 THR CA 1 1
10 19305 1 1 102 THR CB C 4.073 -5.961 -29.147 1.00 . A A . 102 THR CB 1 1
10 19306 1 1 102 THR CG2 C 4.217 -5.073 -30.357 1.00 . A A . 102 THR CG2 1 1
10 19307 1 1 102 THR H H 6.398 -6.406 -30.115 1.00 . A A . 102 THR H 1 1
10 19308 1 1 102 THR HA H 5.479 -5.144 -27.750 1.00 . A A . 102 THR HA 1 1
10 19309 1 1 102 THR HB H 3.281 -5.557 -28.533 1.00 . A A . 102 THR HB 1 1
10 19310 1 1 102 THR HG1 H 4.383 -7.635 -30.116 1.00 . A A . 102 THR HG1 1 1
10 19311 1 1 102 THR HG21 H 3.731 -4.129 -30.170 1.00 . A A . 102 THR HG21 1 1
10 19312 1 1 102 THR HG22 H 3.758 -5.554 -31.207 1.00 . A A . 102 THR HG22 1 1
10 19313 1 1 102 THR HG23 H 5.263 -4.907 -30.557 1.00 . A A . 102 THR HG23 1 1
10 19314 1 1 102 THR N N 6.518 -6.251 -29.155 1.00 . A A . 102 THR N 1 1
10 19315 1 1 102 THR O O 4.888 -7.033 -26.167 1.00 . A A . 102 THR O 1 1
10 19316 1 1 102 THR OG1 O 3.674 -7.241 -29.601 1.00 . A A . 102 THR OG1 1 1
10 19317 1 1 103 GLU C C 6.557 -9.721 -26.065 1.00 . A A . 103 GLU C 1 1
10 19318 1 1 103 GLU CA C 5.378 -9.613 -27.026 1.00 . A A . 103 GLU CA 1 1
10 19319 1 1 103 GLU CB C 5.293 -10.863 -27.905 1.00 . A A . 103 GLU CB 1 1
10 19320 1 1 103 GLU CD C 4.873 -12.978 -26.590 1.00 . A A . 103 GLU CD 1 1
10 19321 1 1 103 GLU CG C 4.261 -11.872 -27.427 1.00 . A A . 103 GLU CG 1 1
10 19322 1 1 103 GLU H H 5.723 -8.499 -28.789 1.00 . A A . 103 GLU H 1 1
10 19323 1 1 103 GLU HA H 4.479 -9.525 -26.452 1.00 . A A . 103 GLU HA 1 1
10 19324 1 1 103 GLU HB2 H 5.035 -10.565 -28.910 1.00 . A A . 103 GLU HB2 1 1
10 19325 1 1 103 GLU HB3 H 6.258 -11.346 -27.919 1.00 . A A . 103 GLU HB3 1 1
10 19326 1 1 103 GLU HG2 H 3.522 -11.358 -26.831 1.00 . A A . 103 GLU HG2 1 1
10 19327 1 1 103 GLU HG3 H 3.784 -12.315 -28.288 1.00 . A A . 103 GLU HG3 1 1
10 19328 1 1 103 GLU N N 5.471 -8.418 -27.844 1.00 . A A . 103 GLU N 1 1
10 19329 1 1 103 GLU O O 6.590 -10.598 -25.202 1.00 . A A . 103 GLU O 1 1
10 19330 1 1 103 GLU OE1 O 5.504 -13.885 -27.173 1.00 . A A . 103 GLU OE1 1 1
10 19331 1 1 103 GLU OE2 O 4.720 -12.938 -25.350 1.00 . A A . 103 GLU OE2 1 1
10 19332 1 1 104 ARG C C 8.648 -7.655 -24.366 1.00 . A A . 104 ARG C 1 1
10 19333 1 1 104 ARG CA C 8.703 -8.810 -25.365 1.00 . A A . 104 ARG CA 1 1
10 19334 1 1 104 ARG CB C 9.970 -8.703 -26.214 1.00 . A A . 104 ARG CB 1 1
10 19335 1 1 104 ARG CD C 11.943 -10.014 -27.050 1.00 . A A . 104 ARG CD 1 1
10 19336 1 1 104 ARG CG C 10.451 -10.038 -26.760 1.00 . A A . 104 ARG CG 1 1
10 19337 1 1 104 ARG CZ C 13.775 -11.658 -27.175 1.00 . A A . 104 ARG CZ 1 1
10 19338 1 1 104 ARG H H 7.432 -8.150 -26.923 1.00 . A A . 104 ARG H 1 1
10 19339 1 1 104 ARG HA H 8.725 -9.741 -24.818 1.00 . A A . 104 ARG HA 1 1
10 19340 1 1 104 ARG HB2 H 9.776 -8.046 -27.049 1.00 . A A . 104 ARG HB2 1 1
10 19341 1 1 104 ARG HB3 H 10.759 -8.280 -25.611 1.00 . A A . 104 ARG HB3 1 1
10 19342 1 1 104 ARG HD2 H 12.115 -9.428 -27.940 1.00 . A A . 104 ARG HD2 1 1
10 19343 1 1 104 ARG HD3 H 12.452 -9.557 -26.215 1.00 . A A . 104 ARG HD3 1 1
10 19344 1 1 104 ARG HE H 11.846 -12.071 -27.468 1.00 . A A . 104 ARG HE 1 1
10 19345 1 1 104 ARG HG2 H 10.249 -10.808 -26.031 1.00 . A A . 104 ARG HG2 1 1
10 19346 1 1 104 ARG HG3 H 9.919 -10.255 -27.675 1.00 . A A . 104 ARG HG3 1 1
10 19347 1 1 104 ARG HH11 H 14.368 -9.774 -26.738 1.00 . A A . 104 ARG HH11 1 1
10 19348 1 1 104 ARG HH12 H 15.637 -10.949 -26.830 1.00 . A A . 104 ARG HH12 1 1
10 19349 1 1 104 ARG HH21 H 13.513 -13.618 -27.590 1.00 . A A . 104 ARG HH21 1 1
10 19350 1 1 104 ARG HH22 H 15.152 -13.130 -27.315 1.00 . A A . 104 ARG HH22 1 1
10 19351 1 1 104 ARG N N 7.521 -8.824 -26.219 1.00 . A A . 104 ARG N 1 1
10 19352 1 1 104 ARG NE N 12.482 -11.357 -27.258 1.00 . A A . 104 ARG NE 1 1
10 19353 1 1 104 ARG NH1 N 14.666 -10.715 -26.891 1.00 . A A . 104 ARG NH1 1 1
10 19354 1 1 104 ARG NH2 N 14.181 -12.904 -27.377 1.00 . A A . 104 ARG NH2 1 1
10 19355 1 1 104 ARG O O 9.397 -7.634 -23.389 1.00 . A A . 104 ARG O 1 1
10 19356 1 1 105 GLY C C 8.546 -4.413 -24.108 1.00 . A A . 105 GLY C 1 1
10 19357 1 1 105 GLY CA C 7.630 -5.557 -23.725 1.00 . A A . 105 GLY CA 1 1
10 19358 1 1 105 GLY H H 7.187 -6.761 -25.407 1.00 . A A . 105 GLY H 1 1
10 19359 1 1 105 GLY HA2 H 6.608 -5.209 -23.750 1.00 . A A . 105 GLY HA2 1 1
10 19360 1 1 105 GLY HA3 H 7.865 -5.873 -22.719 1.00 . A A . 105 GLY HA3 1 1
10 19361 1 1 105 GLY N N 7.759 -6.696 -24.614 1.00 . A A . 105 GLY N 1 1
10 19362 1 1 105 GLY O O 9.163 -3.789 -23.245 1.00 . A A . 105 GLY O 1 1
10 19363 1 1 106 ILE C C 8.712 -2.125 -26.822 1.00 . A A . 106 ILE C 1 1
10 19364 1 1 106 ILE CA C 9.487 -3.061 -25.899 1.00 . A A . 106 ILE CA 1 1
10 19365 1 1 106 ILE CB C 10.708 -3.615 -26.660 1.00 . A A . 106 ILE CB 1 1
10 19366 1 1 106 ILE CD1 C 12.062 -4.143 -24.569 1.00 . A A . 106 ILE CD1 1 1
10 19367 1 1 106 ILE CG1 C 11.416 -4.684 -25.826 1.00 . A A . 106 ILE CG1 1 1
10 19368 1 1 106 ILE CG2 C 11.668 -2.490 -27.016 1.00 . A A . 106 ILE CG2 1 1
10 19369 1 1 106 ILE H H 8.121 -4.671 -26.044 1.00 . A A . 106 ILE H 1 1
10 19370 1 1 106 ILE HA H 9.846 -2.500 -25.048 1.00 . A A . 106 ILE HA 1 1
10 19371 1 1 106 ILE HB H 10.358 -4.060 -27.579 1.00 . A A . 106 ILE HB 1 1
10 19372 1 1 106 ILE HD11 H 12.795 -4.849 -24.207 1.00 . A A . 106 ILE HD11 1 1
10 19373 1 1 106 ILE HD12 H 11.307 -3.990 -23.813 1.00 . A A . 106 ILE HD12 1 1
10 19374 1 1 106 ILE HD13 H 12.548 -3.203 -24.788 1.00 . A A . 106 ILE HD13 1 1
10 19375 1 1 106 ILE HG12 H 10.700 -5.436 -25.532 1.00 . A A . 106 ILE HG12 1 1
10 19376 1 1 106 ILE HG13 H 12.189 -5.145 -26.425 1.00 . A A . 106 ILE HG13 1 1
10 19377 1 1 106 ILE HG21 H 11.628 -1.726 -26.254 1.00 . A A . 106 ILE HG21 1 1
10 19378 1 1 106 ILE HG22 H 11.386 -2.063 -27.968 1.00 . A A . 106 ILE HG22 1 1
10 19379 1 1 106 ILE HG23 H 12.673 -2.880 -27.082 1.00 . A A . 106 ILE HG23 1 1
10 19380 1 1 106 ILE N N 8.637 -4.137 -25.405 1.00 . A A . 106 ILE N 1 1
10 19381 1 1 106 ILE O O 8.629 -2.358 -28.029 1.00 . A A . 106 ILE O 1 1
10 19382 1 1 107 THR C C 8.231 0.502 -28.144 1.00 . A A . 107 THR C 1 1
10 19383 1 1 107 THR CA C 7.378 -0.097 -27.030 1.00 . A A . 107 THR CA 1 1
10 19384 1 1 107 THR CB C 6.851 1.017 -26.124 1.00 . A A . 107 THR CB 1 1
10 19385 1 1 107 THR CG2 C 5.526 0.683 -25.473 1.00 . A A . 107 THR CG2 1 1
10 19386 1 1 107 THR H H 8.244 -0.930 -25.286 1.00 . A A . 107 THR H 1 1
10 19387 1 1 107 THR HA H 6.541 -0.616 -27.472 1.00 . A A . 107 THR HA 1 1
10 19388 1 1 107 THR HB H 6.713 1.912 -26.713 1.00 . A A . 107 THR HB 1 1
10 19389 1 1 107 THR HG1 H 7.773 2.248 -24.911 1.00 . A A . 107 THR HG1 1 1
10 19390 1 1 107 THR HG21 H 4.826 0.358 -26.229 1.00 . A A . 107 THR HG21 1 1
10 19391 1 1 107 THR HG22 H 5.137 1.559 -24.975 1.00 . A A . 107 THR HG22 1 1
10 19392 1 1 107 THR HG23 H 5.668 -0.108 -24.752 1.00 . A A . 107 THR HG23 1 1
10 19393 1 1 107 THR N N 8.145 -1.065 -26.251 1.00 . A A . 107 THR N 1 1
10 19394 1 1 107 THR O O 9.451 0.602 -28.020 1.00 . A A . 107 THR O 1 1
10 19395 1 1 107 THR OG1 O 7.776 1.304 -25.090 1.00 . A A . 107 THR OG1 1 1
10 19396 1 1 108 PHE C C 7.361 2.412 -31.158 1.00 . A A . 108 PHE C 1 1
10 19397 1 1 108 PHE CA C 8.280 1.486 -30.370 1.00 . A A . 108 PHE CA 1 1
10 19398 1 1 108 PHE CB C 8.822 0.386 -31.286 1.00 . A A . 108 PHE CB 1 1
10 19399 1 1 108 PHE CD1 C 7.167 -1.439 -30.809 1.00 . A A . 108 PHE CD1 1 1
10 19400 1 1 108 PHE CD2 C 7.399 -0.678 -33.057 1.00 . A A . 108 PHE CD2 1 1
10 19401 1 1 108 PHE CE1 C 6.205 -2.344 -31.211 1.00 . A A . 108 PHE CE1 1 1
10 19402 1 1 108 PHE CE2 C 6.437 -1.582 -33.465 1.00 . A A . 108 PHE CE2 1 1
10 19403 1 1 108 PHE CG C 7.776 -0.596 -31.727 1.00 . A A . 108 PHE CG 1 1
10 19404 1 1 108 PHE CZ C 5.838 -2.416 -32.540 1.00 . A A . 108 PHE CZ 1 1
10 19405 1 1 108 PHE H H 6.607 0.792 -29.275 1.00 . A A . 108 PHE H 1 1
10 19406 1 1 108 PHE HA H 9.109 2.061 -29.986 1.00 . A A . 108 PHE HA 1 1
10 19407 1 1 108 PHE HB2 H 9.245 0.839 -32.169 1.00 . A A . 108 PHE HB2 1 1
10 19408 1 1 108 PHE HB3 H 9.594 -0.160 -30.763 1.00 . A A . 108 PHE HB3 1 1
10 19409 1 1 108 PHE HD1 H 7.453 -1.383 -29.769 1.00 . A A . 108 PHE HD1 1 1
10 19410 1 1 108 PHE HD2 H 7.867 -0.027 -33.781 1.00 . A A . 108 PHE HD2 1 1
10 19411 1 1 108 PHE HE1 H 5.738 -2.995 -30.485 1.00 . A A . 108 PHE HE1 1 1
10 19412 1 1 108 PHE HE2 H 6.152 -1.636 -34.505 1.00 . A A . 108 PHE HE2 1 1
10 19413 1 1 108 PHE HZ H 5.085 -3.123 -32.856 1.00 . A A . 108 PHE HZ 1 1
10 19414 1 1 108 PHE N N 7.580 0.897 -29.234 1.00 . A A . 108 PHE N 1 1
10 19415 1 1 108 PHE O O 7.436 2.480 -32.386 1.00 . A A . 108 PHE O 1 1
10 19416 1 1 109 LYS C C 6.313 5.146 -31.829 1.00 . A A . 109 LYS C 1 1
10 19417 1 1 109 LYS CA C 5.563 4.049 -31.081 1.00 . A A . 109 LYS CA 1 1
10 19418 1 1 109 LYS CB C 4.635 4.671 -30.035 1.00 . A A . 109 LYS CB 1 1
10 19419 1 1 109 LYS CD C 2.429 3.824 -29.173 1.00 . A A . 109 LYS CD 1 1
10 19420 1 1 109 LYS CE C 1.766 2.871 -30.155 1.00 . A A . 109 LYS CE 1 1
10 19421 1 1 109 LYS CG C 3.938 3.645 -29.155 1.00 . A A . 109 LYS CG 1 1
10 19422 1 1 109 LYS H H 6.484 3.029 -29.471 1.00 . A A . 109 LYS H 1 1
10 19423 1 1 109 LYS HA H 4.969 3.489 -31.788 1.00 . A A . 109 LYS HA 1 1
10 19424 1 1 109 LYS HB2 H 5.215 5.324 -29.399 1.00 . A A . 109 LYS HB2 1 1
10 19425 1 1 109 LYS HB3 H 3.880 5.254 -30.541 1.00 . A A . 109 LYS HB3 1 1
10 19426 1 1 109 LYS HD2 H 2.041 3.633 -28.184 1.00 . A A . 109 LYS HD2 1 1
10 19427 1 1 109 LYS HD3 H 2.200 4.840 -29.462 1.00 . A A . 109 LYS HD3 1 1
10 19428 1 1 109 LYS HE2 H 2.484 2.599 -30.913 1.00 . A A . 109 LYS HE2 1 1
10 19429 1 1 109 LYS HE3 H 1.454 1.984 -29.621 1.00 . A A . 109 LYS HE3 1 1
10 19430 1 1 109 LYS HG2 H 4.176 2.655 -29.514 1.00 . A A . 109 LYS HG2 1 1
10 19431 1 1 109 LYS HG3 H 4.293 3.756 -28.141 1.00 . A A . 109 LYS HG3 1 1
10 19432 1 1 109 LYS HZ1 H -0.163 2.767 -30.950 1.00 . A A . 109 LYS HZ1 1 1
10 19433 1 1 109 LYS HZ2 H 0.844 3.877 -31.736 1.00 . A A . 109 LYS HZ2 1 1
10 19434 1 1 109 LYS HZ3 H 0.199 4.250 -30.217 1.00 . A A . 109 LYS HZ3 1 1
10 19435 1 1 109 LYS N N 6.495 3.126 -30.446 1.00 . A A . 109 LYS N 1 1
10 19436 1 1 109 LYS NZ N 0.579 3.484 -30.810 1.00 . A A . 109 LYS NZ 1 1
10 19437 1 1 109 LYS O O 5.982 5.473 -32.969 1.00 . A A . 109 LYS O 1 1
10 19438 1 1 110 GLN C C 9.618 6.518 -31.563 1.00 . A A . 110 GLN C 1 1
10 19439 1 1 110 GLN CA C 8.129 6.766 -31.785 1.00 . A A . 110 GLN CA 1 1
10 19440 1 1 110 GLN CB C 7.737 8.127 -31.206 1.00 . A A . 110 GLN CB 1 1
10 19441 1 1 110 GLN CD C 7.060 10.477 -31.833 1.00 . A A . 110 GLN CD 1 1
10 19442 1 1 110 GLN CG C 7.919 9.278 -32.180 1.00 . A A . 110 GLN CG 1 1
10 19443 1 1 110 GLN H H 7.544 5.403 -30.276 1.00 . A A . 110 GLN H 1 1
10 19444 1 1 110 GLN HA H 7.931 6.766 -32.846 1.00 . A A . 110 GLN HA 1 1
10 19445 1 1 110 GLN HB2 H 6.698 8.094 -30.910 1.00 . A A . 110 GLN HB2 1 1
10 19446 1 1 110 GLN HB3 H 8.343 8.322 -30.333 1.00 . A A . 110 GLN HB3 1 1
10 19447 1 1 110 GLN HE21 H 6.003 10.234 -33.499 1.00 . A A . 110 GLN HE21 1 1
10 19448 1 1 110 GLN HE22 H 5.530 11.560 -32.498 1.00 . A A . 110 GLN HE22 1 1
10 19449 1 1 110 GLN HG2 H 8.955 9.582 -32.170 1.00 . A A . 110 GLN HG2 1 1
10 19450 1 1 110 GLN HG3 H 7.655 8.939 -33.171 1.00 . A A . 110 GLN HG3 1 1
10 19451 1 1 110 GLN N N 7.327 5.708 -31.181 1.00 . A A . 110 GLN N 1 1
10 19452 1 1 110 GLN NE2 N 6.101 10.789 -32.697 1.00 . A A . 110 GLN NE2 1 1
10 19453 1 1 110 GLN O O 10.422 7.450 -31.577 1.00 . A A . 110 GLN O 1 1
10 19454 1 1 110 GLN OE1 O 7.256 11.118 -30.799 1.00 . A A . 110 GLN OE1 1 1
10 19455 1 1 111 SER C C 11.880 3.960 -32.234 1.00 . A A . 111 SER C 1 1
10 19456 1 1 111 SER CA C 11.373 4.886 -31.131 1.00 . A A . 111 SER CA 1 1
10 19457 1 1 111 SER CB C 11.530 4.208 -29.769 1.00 . A A . 111 SER CB 1 1
10 19458 1 1 111 SER H H 9.295 4.554 -31.355 1.00 . A A . 111 SER H 1 1
10 19459 1 1 111 SER HA H 11.961 5.791 -31.142 1.00 . A A . 111 SER HA 1 1
10 19460 1 1 111 SER HB2 H 10.708 4.492 -29.129 1.00 . A A . 111 SER HB2 1 1
10 19461 1 1 111 SER HB3 H 11.529 3.136 -29.899 1.00 . A A . 111 SER HB3 1 1
10 19462 1 1 111 SER HG H 13.354 3.847 -29.148 1.00 . A A . 111 SER HG 1 1
10 19463 1 1 111 SER N N 9.980 5.254 -31.357 1.00 . A A . 111 SER N 1 1
10 19464 1 1 111 SER O O 13.051 4.010 -32.608 1.00 . A A . 111 SER O 1 1
10 19465 1 1 111 SER OG O 12.745 4.589 -29.145 1.00 . A A . 111 SER OG 1 1
10 19466 1 1 112 ALA C C 10.247 2.075 -34.853 1.00 . A A . 112 ALA C 1 1
10 19467 1 1 112 ALA CA C 11.354 2.181 -33.809 1.00 . A A . 112 ALA CA 1 1
10 19468 1 1 112 ALA CB C 11.663 0.812 -33.221 1.00 . A A . 112 ALA CB 1 1
10 19469 1 1 112 ALA H H 10.072 3.120 -32.411 1.00 . A A . 112 ALA H 1 1
10 19470 1 1 112 ALA HA H 12.249 2.553 -34.286 1.00 . A A . 112 ALA HA 1 1
10 19471 1 1 112 ALA HB1 H 10.798 0.175 -33.320 1.00 . A A . 112 ALA HB1 1 1
10 19472 1 1 112 ALA HB2 H 11.916 0.918 -32.177 1.00 . A A . 112 ALA HB2 1 1
10 19473 1 1 112 ALA HB3 H 12.497 0.374 -33.751 1.00 . A A . 112 ALA HB3 1 1
10 19474 1 1 112 ALA N N 10.991 3.115 -32.751 1.00 . A A . 112 ALA N 1 1
10 19475 1 1 112 ALA O O 9.120 1.691 -34.540 1.00 . A A . 112 ALA O 1 1
10 19476 1 1 113 THR C C 9.668 1.023 -37.902 1.00 . A A . 113 THR C 1 1
10 19477 1 1 113 THR CA C 9.611 2.365 -37.185 1.00 . A A . 113 THR CA 1 1
10 19478 1 1 113 THR CB C 9.868 3.500 -38.173 1.00 . A A . 113 THR CB 1 1
10 19479 1 1 113 THR CG2 C 9.837 4.864 -37.525 1.00 . A A . 113 THR CG2 1 1
10 19480 1 1 113 THR H H 11.489 2.719 -36.281 1.00 . A A . 113 THR H 1 1
10 19481 1 1 113 THR HA H 8.625 2.488 -36.759 1.00 . A A . 113 THR HA 1 1
10 19482 1 1 113 THR HB H 9.105 3.480 -38.938 1.00 . A A . 113 THR HB 1 1
10 19483 1 1 113 THR HG1 H 11.824 3.419 -38.137 1.00 . A A . 113 THR HG1 1 1
10 19484 1 1 113 THR HG21 H 10.754 5.389 -37.746 1.00 . A A . 113 THR HG21 1 1
10 19485 1 1 113 THR HG22 H 9.735 4.749 -36.455 1.00 . A A . 113 THR HG22 1 1
10 19486 1 1 113 THR HG23 H 8.998 5.426 -37.908 1.00 . A A . 113 THR HG23 1 1
10 19487 1 1 113 THR N N 10.576 2.420 -36.094 1.00 . A A . 113 THR N 1 1
10 19488 1 1 113 THR O O 8.775 0.190 -37.749 1.00 . A A . 113 THR O 1 1
10 19489 1 1 113 THR OG1 O 11.130 3.349 -38.797 1.00 . A A . 113 THR OG1 1 1
10 19490 1 1 114 LYS C C 12.331 -0.850 -39.533 1.00 . A A . 114 LYS C 1 1
10 19491 1 1 114 LYS CA C 10.874 -0.436 -39.421 1.00 . A A . 114 LYS CA 1 1
10 19492 1 1 114 LYS CB C 10.244 -0.330 -40.811 1.00 . A A . 114 LYS CB 1 1
10 19493 1 1 114 LYS CD C 9.315 1.612 -42.110 1.00 . A A . 114 LYS CD 1 1
10 19494 1 1 114 LYS CE C 9.536 3.084 -42.421 1.00 . A A . 114 LYS CE 1 1
10 19495 1 1 114 LYS CG C 10.567 0.968 -41.533 1.00 . A A . 114 LYS CG 1 1
10 19496 1 1 114 LYS H H 11.402 1.511 -38.775 1.00 . A A . 114 LYS H 1 1
10 19497 1 1 114 LYS HA H 10.362 -1.194 -38.863 1.00 . A A . 114 LYS HA 1 1
10 19498 1 1 114 LYS HB2 H 10.599 -1.151 -41.417 1.00 . A A . 114 LYS HB2 1 1
10 19499 1 1 114 LYS HB3 H 9.171 -0.407 -40.713 1.00 . A A . 114 LYS HB3 1 1
10 19500 1 1 114 LYS HD2 H 9.047 1.099 -43.022 1.00 . A A . 114 LYS HD2 1 1
10 19501 1 1 114 LYS HD3 H 8.512 1.520 -41.394 1.00 . A A . 114 LYS HD3 1 1
10 19502 1 1 114 LYS HE2 H 8.666 3.639 -42.107 1.00 . A A . 114 LYS HE2 1 1
10 19503 1 1 114 LYS HE3 H 10.400 3.429 -41.871 1.00 . A A . 114 LYS HE3 1 1
10 19504 1 1 114 LYS HG2 H 11.022 1.655 -40.835 1.00 . A A . 114 LYS HG2 1 1
10 19505 1 1 114 LYS HG3 H 11.257 0.760 -42.337 1.00 . A A . 114 LYS HG3 1 1
10 19506 1 1 114 LYS HZ1 H 9.317 2.559 -44.430 1.00 . A A . 114 LYS HZ1 1 1
10 19507 1 1 114 LYS HZ2 H 10.780 3.335 -44.080 1.00 . A A . 114 LYS HZ2 1 1
10 19508 1 1 114 LYS HZ3 H 9.346 4.229 -44.157 1.00 . A A . 114 LYS HZ3 1 1
10 19509 1 1 114 LYS N N 10.720 0.814 -38.688 1.00 . A A . 114 LYS N 1 1
10 19510 1 1 114 LYS NZ N 9.761 3.318 -43.874 1.00 . A A . 114 LYS NZ 1 1
10 19511 1 1 114 LYS O O 12.657 -2.027 -39.395 1.00 . A A . 114 LYS O 1 1
10 19512 1 1 115 ALA C C 15.263 -0.251 -38.504 1.00 . A A . 115 ALA C 1 1
10 19513 1 1 115 ALA CA C 14.623 -0.187 -39.884 1.00 . A A . 115 ALA CA 1 1
10 19514 1 1 115 ALA CB C 15.320 0.850 -40.752 1.00 . A A . 115 ALA CB 1 1
10 19515 1 1 115 ALA H H 12.897 1.033 -39.871 1.00 . A A . 115 ALA H 1 1
10 19516 1 1 115 ALA HA H 14.724 -1.151 -40.357 1.00 . A A . 115 ALA HA 1 1
10 19517 1 1 115 ALA HB1 H 14.887 1.822 -40.568 1.00 . A A . 115 ALA HB1 1 1
10 19518 1 1 115 ALA HB2 H 15.196 0.590 -41.793 1.00 . A A . 115 ALA HB2 1 1
10 19519 1 1 115 ALA HB3 H 16.373 0.873 -40.510 1.00 . A A . 115 ALA HB3 1 1
10 19520 1 1 115 ALA N N 13.207 0.110 -39.774 1.00 . A A . 115 ALA N 1 1
10 19521 1 1 115 ALA O O 16.295 -0.895 -38.313 1.00 . A A . 115 ALA O 1 1
10 19522 1 1 116 GLU C C 14.638 -0.754 -35.378 1.00 . A A . 116 GLU C 1 1
10 19523 1 1 116 GLU CA C 15.144 0.443 -36.177 1.00 . A A . 116 GLU CA 1 1
10 19524 1 1 116 GLU CB C 14.747 1.743 -35.473 1.00 . A A . 116 GLU CB 1 1
10 19525 1 1 116 GLU CD C 16.236 3.367 -36.710 1.00 . A A . 116 GLU CD 1 1
10 19526 1 1 116 GLU CG C 14.813 2.971 -36.367 1.00 . A A . 116 GLU CG 1 1
10 19527 1 1 116 GLU H H 13.814 0.911 -37.758 1.00 . A A . 116 GLU H 1 1
10 19528 1 1 116 GLU HA H 16.221 0.389 -36.226 1.00 . A A . 116 GLU HA 1 1
10 19529 1 1 116 GLU HB2 H 13.738 1.643 -35.105 1.00 . A A . 116 GLU HB2 1 1
10 19530 1 1 116 GLU HB3 H 15.411 1.899 -34.635 1.00 . A A . 116 GLU HB3 1 1
10 19531 1 1 116 GLU HG2 H 14.284 2.762 -37.284 1.00 . A A . 116 GLU HG2 1 1
10 19532 1 1 116 GLU HG3 H 14.338 3.796 -35.858 1.00 . A A . 116 GLU HG3 1 1
10 19533 1 1 116 GLU N N 14.639 0.423 -37.543 1.00 . A A . 116 GLU N 1 1
10 19534 1 1 116 GLU O O 15.369 -1.319 -34.568 1.00 . A A . 116 GLU O 1 1
10 19535 1 1 116 GLU OE1 O 17.090 2.464 -36.830 1.00 . A A . 116 GLU OE1 1 1
10 19536 1 1 116 GLU OE2 O 16.496 4.580 -36.857 1.00 . A A . 116 GLU OE2 1 1
10 19537 1 1 117 LEU C C 13.291 -3.583 -35.425 1.00 . A A . 117 LEU C 1 1
10 19538 1 1 117 LEU CA C 12.791 -2.256 -34.878 1.00 . A A . 117 LEU CA 1 1
10 19539 1 1 117 LEU CB C 11.252 -2.163 -34.867 1.00 . A A . 117 LEU CB 1 1
10 19540 1 1 117 LEU CD1 C 9.075 -2.303 -36.061 1.00 . A A . 117 LEU CD1 1 1
10 19541 1 1 117 LEU CD2 C 11.171 -2.799 -37.307 1.00 . A A . 117 LEU CD2 1 1
10 19542 1 1 117 LEU CG C 10.473 -2.893 -35.966 1.00 . A A . 117 LEU CG 1 1
10 19543 1 1 117 LEU H H 12.839 -0.640 -36.257 1.00 . A A . 117 LEU H 1 1
10 19544 1 1 117 LEU HA H 13.141 -2.187 -33.856 1.00 . A A . 117 LEU HA 1 1
10 19545 1 1 117 LEU HB2 H 10.907 -2.545 -33.923 1.00 . A A . 117 LEU HB2 1 1
10 19546 1 1 117 LEU HB3 H 10.985 -1.120 -34.916 1.00 . A A . 117 LEU HB3 1 1
10 19547 1 1 117 LEU HD11 H 8.599 -2.646 -36.965 1.00 . A A . 117 LEU HD11 1 1
10 19548 1 1 117 LEU HD12 H 9.141 -1.224 -36.075 1.00 . A A . 117 LEU HD12 1 1
10 19549 1 1 117 LEU HD13 H 8.495 -2.613 -35.207 1.00 . A A . 117 LEU HD13 1 1
10 19550 1 1 117 LEU HD21 H 11.811 -3.655 -37.439 1.00 . A A . 117 LEU HD21 1 1
10 19551 1 1 117 LEU HD22 H 11.761 -1.896 -37.346 1.00 . A A . 117 LEU HD22 1 1
10 19552 1 1 117 LEU HD23 H 10.430 -2.783 -38.092 1.00 . A A . 117 LEU HD23 1 1
10 19553 1 1 117 LEU HG H 10.377 -3.939 -35.707 1.00 . A A . 117 LEU HG 1 1
10 19554 1 1 117 LEU N N 13.379 -1.131 -35.601 1.00 . A A . 117 LEU N 1 1
10 19555 1 1 117 LEU O O 13.245 -4.600 -34.733 1.00 . A A . 117 LEU O 1 1
10 19556 1 1 118 ILE C C 15.770 -5.008 -36.716 1.00 . A A . 118 ILE C 1 1
10 19557 1 1 118 ILE CA C 14.345 -4.786 -37.228 1.00 . A A . 118 ILE CA 1 1
10 19558 1 1 118 ILE CB C 14.344 -4.772 -38.787 1.00 . A A . 118 ILE CB 1 1
10 19559 1 1 118 ILE CD1 C 14.852 -7.290 -38.613 1.00 . A A . 118 ILE CD1 1 1
10 19560 1 1 118 ILE CG1 C 15.095 -5.989 -39.356 1.00 . A A . 118 ILE CG1 1 1
10 19561 1 1 118 ILE CG2 C 14.950 -3.490 -39.348 1.00 . A A . 118 ILE CG2 1 1
10 19562 1 1 118 ILE H H 13.839 -2.730 -37.153 1.00 . A A . 118 ILE H 1 1
10 19563 1 1 118 ILE HA H 13.713 -5.607 -36.893 1.00 . A A . 118 ILE HA 1 1
10 19564 1 1 118 ILE HB H 13.321 -4.810 -39.115 1.00 . A A . 118 ILE HB 1 1
10 19565 1 1 118 ILE HD11 H 14.082 -7.148 -37.873 1.00 . A A . 118 ILE HD11 1 1
10 19566 1 1 118 ILE HD12 H 15.764 -7.601 -38.128 1.00 . A A . 118 ILE HD12 1 1
10 19567 1 1 118 ILE HD13 H 14.541 -8.050 -39.315 1.00 . A A . 118 ILE HD13 1 1
10 19568 1 1 118 ILE HG12 H 14.792 -6.138 -40.381 1.00 . A A . 118 ILE HG12 1 1
10 19569 1 1 118 ILE HG13 H 16.156 -5.787 -39.329 1.00 . A A . 118 ILE HG13 1 1
10 19570 1 1 118 ILE HG21 H 14.640 -3.373 -40.377 1.00 . A A . 118 ILE HG21 1 1
10 19571 1 1 118 ILE HG22 H 16.027 -3.550 -39.310 1.00 . A A . 118 ILE HG22 1 1
10 19572 1 1 118 ILE HG23 H 14.611 -2.642 -38.777 1.00 . A A . 118 ILE HG23 1 1
10 19573 1 1 118 ILE N N 13.804 -3.570 -36.649 1.00 . A A . 118 ILE N 1 1
10 19574 1 1 118 ILE O O 16.207 -6.143 -36.527 1.00 . A A . 118 ILE O 1 1
10 19575 1 1 119 ALA C C 17.885 -3.998 -34.459 1.00 . A A . 119 ALA C 1 1
10 19576 1 1 119 ALA CA C 17.849 -3.949 -35.983 1.00 . A A . 119 ALA CA 1 1
10 19577 1 1 119 ALA CB C 18.637 -2.751 -36.491 1.00 . A A . 119 ALA CB 1 1
10 19578 1 1 119 ALA H H 16.069 -3.030 -36.637 1.00 . A A . 119 ALA H 1 1
10 19579 1 1 119 ALA HA H 18.315 -4.844 -36.371 1.00 . A A . 119 ALA HA 1 1
10 19580 1 1 119 ALA HB1 H 19.409 -2.499 -35.779 1.00 . A A . 119 ALA HB1 1 1
10 19581 1 1 119 ALA HB2 H 17.971 -1.908 -36.613 1.00 . A A . 119 ALA HB2 1 1
10 19582 1 1 119 ALA HB3 H 19.088 -2.993 -37.442 1.00 . A A . 119 ALA HB3 1 1
10 19583 1 1 119 ALA N N 16.481 -3.904 -36.483 1.00 . A A . 119 ALA N 1 1
10 19584 1 1 119 ALA O O 18.827 -4.522 -33.866 1.00 . A A . 119 ALA O 1 1
10 19585 1 1 120 LEU C C 17.046 -4.757 -31.763 1.00 . A A . 120 LEU C 1 1
10 19586 1 1 120 LEU CA C 16.778 -3.387 -32.370 1.00 . A A . 120 LEU CA 1 1
10 19587 1 1 120 LEU CB C 15.406 -2.882 -31.921 1.00 . A A . 120 LEU CB 1 1
10 19588 1 1 120 LEU CD1 C 16.266 -1.266 -30.210 1.00 . A A . 120 LEU CD1 1 1
10 19589 1 1 120 LEU CD2 C 13.898 -2.062 -30.096 1.00 . A A . 120 LEU CD2 1 1
10 19590 1 1 120 LEU CG C 15.327 -2.436 -30.461 1.00 . A A . 120 LEU CG 1 1
10 19591 1 1 120 LEU H H 16.144 -3.014 -34.356 1.00 . A A . 120 LEU H 1 1
10 19592 1 1 120 LEU HA H 17.534 -2.700 -32.020 1.00 . A A . 120 LEU HA 1 1
10 19593 1 1 120 LEU HB2 H 15.132 -2.046 -32.546 1.00 . A A . 120 LEU HB2 1 1
10 19594 1 1 120 LEU HB3 H 14.687 -3.674 -32.072 1.00 . A A . 120 LEU HB3 1 1
10 19595 1 1 120 LEU HD11 H 17.205 -1.634 -29.824 1.00 . A A . 120 LEU HD11 1 1
10 19596 1 1 120 LEU HD12 H 15.820 -0.594 -29.491 1.00 . A A . 120 LEU HD12 1 1
10 19597 1 1 120 LEU HD13 H 16.439 -0.739 -31.137 1.00 . A A . 120 LEU HD13 1 1
10 19598 1 1 120 LEU HD21 H 13.577 -1.230 -30.703 1.00 . A A . 120 LEU HD21 1 1
10 19599 1 1 120 LEU HD22 H 13.854 -1.784 -29.053 1.00 . A A . 120 LEU HD22 1 1
10 19600 1 1 120 LEU HD23 H 13.248 -2.907 -30.271 1.00 . A A . 120 LEU HD23 1 1
10 19601 1 1 120 LEU HG H 15.634 -3.252 -29.824 1.00 . A A . 120 LEU HG 1 1
10 19602 1 1 120 LEU N N 16.858 -3.429 -33.828 1.00 . A A . 120 LEU N 1 1
10 19603 1 1 120 LEU O O 17.774 -4.873 -30.778 1.00 . A A . 120 LEU O 1 1
10 19604 1 1 121 PHE C C 18.095 -7.461 -31.564 1.00 . A A . 121 PHE C 1 1
10 19605 1 1 121 PHE CA C 16.631 -7.160 -31.869 1.00 . A A . 121 PHE CA 1 1
10 19606 1 1 121 PHE CB C 16.108 -8.161 -32.893 1.00 . A A . 121 PHE CB 1 1
10 19607 1 1 121 PHE CD1 C 13.872 -8.241 -31.750 1.00 . A A . 121 PHE CD1 1 1
10 19608 1 1 121 PHE CD2 C 13.951 -8.401 -34.129 1.00 . A A . 121 PHE CD2 1 1
10 19609 1 1 121 PHE CE1 C 12.495 -8.338 -31.786 1.00 . A A . 121 PHE CE1 1 1
10 19610 1 1 121 PHE CE2 C 12.579 -8.500 -34.170 1.00 . A A . 121 PHE CE2 1 1
10 19611 1 1 121 PHE CG C 14.614 -8.271 -32.923 1.00 . A A . 121 PHE CG 1 1
10 19612 1 1 121 PHE CZ C 11.848 -8.469 -32.997 1.00 . A A . 121 PHE CZ 1 1
10 19613 1 1 121 PHE H H 15.879 -5.630 -33.135 1.00 . A A . 121 PHE H 1 1
10 19614 1 1 121 PHE HA H 16.061 -7.261 -30.958 1.00 . A A . 121 PHE HA 1 1
10 19615 1 1 121 PHE HB2 H 16.437 -7.863 -33.878 1.00 . A A . 121 PHE HB2 1 1
10 19616 1 1 121 PHE HB3 H 16.510 -9.139 -32.668 1.00 . A A . 121 PHE HB3 1 1
10 19617 1 1 121 PHE HD1 H 14.377 -8.138 -30.803 1.00 . A A . 121 PHE HD1 1 1
10 19618 1 1 121 PHE HD2 H 14.521 -8.427 -35.046 1.00 . A A . 121 PHE HD2 1 1
10 19619 1 1 121 PHE HE1 H 11.928 -8.315 -30.868 1.00 . A A . 121 PHE HE1 1 1
10 19620 1 1 121 PHE HE2 H 12.076 -8.603 -35.119 1.00 . A A . 121 PHE HE2 1 1
10 19621 1 1 121 PHE HZ H 10.772 -8.546 -33.028 1.00 . A A . 121 PHE HZ 1 1
10 19622 1 1 121 PHE N N 16.454 -5.791 -32.355 1.00 . A A . 121 PHE N 1 1
10 19623 1 1 121 PHE O O 18.841 -7.917 -32.431 1.00 . A A . 121 PHE O 1 1
10 19624 1 1 122 ALA C C 19.908 -8.521 -28.807 1.00 . A A . 122 ALA C 1 1
10 19625 1 1 122 ALA CA C 19.861 -7.450 -29.894 1.00 . A A . 122 ALA CA 1 1
10 19626 1 1 122 ALA CB C 20.494 -6.159 -29.394 1.00 . A A . 122 ALA CB 1 1
10 19627 1 1 122 ALA H H 17.843 -6.844 -29.688 1.00 . A A . 122 ALA H 1 1
10 19628 1 1 122 ALA HA H 20.425 -7.793 -30.749 1.00 . A A . 122 ALA HA 1 1
10 19629 1 1 122 ALA HB1 H 20.429 -6.120 -28.317 1.00 . A A . 122 ALA HB1 1 1
10 19630 1 1 122 ALA HB2 H 19.970 -5.315 -29.817 1.00 . A A . 122 ALA HB2 1 1
10 19631 1 1 122 ALA HB3 H 21.531 -6.127 -29.695 1.00 . A A . 122 ALA HB3 1 1
10 19632 1 1 122 ALA N N 18.491 -7.206 -30.327 1.00 . A A . 122 ALA N 1 1
10 19633 1 1 122 ALA O O 18.932 -8.726 -28.085 1.00 . A A . 122 ALA O 1 1
10 19634 1 1 123 PRO C C 21.164 -9.723 -26.245 1.00 . A A . 123 PRO C 1 1
10 19635 1 1 123 PRO CA C 21.216 -10.272 -27.667 1.00 . A A . 123 PRO CA 1 1
10 19636 1 1 123 PRO CB C 22.603 -10.847 -27.969 1.00 . A A . 123 PRO CB 1 1
10 19637 1 1 123 PRO CD C 22.261 -9.037 -29.491 1.00 . A A . 123 PRO CD 1 1
10 19638 1 1 123 PRO CG C 23.315 -9.764 -28.705 1.00 . A A . 123 PRO CG 1 1
10 19639 1 1 123 PRO HA H 20.470 -11.045 -27.778 1.00 . A A . 123 PRO HA 1 1
10 19640 1 1 123 PRO HB2 H 23.104 -11.091 -27.044 1.00 . A A . 123 PRO HB2 1 1
10 19641 1 1 123 PRO HB3 H 22.503 -11.734 -28.576 1.00 . A A . 123 PRO HB3 1 1
10 19642 1 1 123 PRO HD2 H 22.512 -7.991 -29.583 1.00 . A A . 123 PRO HD2 1 1
10 19643 1 1 123 PRO HD3 H 22.140 -9.486 -30.466 1.00 . A A . 123 PRO HD3 1 1
10 19644 1 1 123 PRO HG2 H 23.789 -9.094 -28.003 1.00 . A A . 123 PRO HG2 1 1
10 19645 1 1 123 PRO HG3 H 24.050 -10.193 -29.370 1.00 . A A . 123 PRO HG3 1 1
10 19646 1 1 123 PRO N N 21.048 -9.219 -28.674 1.00 . A A . 123 PRO N 1 1
10 19647 1 1 123 PRO O O 20.952 -8.529 -26.038 1.00 . A A . 123 PRO O 1 1
10 19648 1 1 124 ALA C C 22.380 -9.135 -23.581 1.00 . A A . 124 ALA C 1 1
10 19649 1 1 124 ALA CA C 21.333 -10.206 -23.866 1.00 . A A . 124 ALA CA 1 1
10 19650 1 1 124 ALA CB C 21.555 -11.416 -22.972 1.00 . A A . 124 ALA CB 1 1
10 19651 1 1 124 ALA H H 21.522 -11.543 -25.497 1.00 . A A . 124 ALA H 1 1
10 19652 1 1 124 ALA HA H 20.354 -9.804 -23.652 1.00 . A A . 124 ALA HA 1 1
10 19653 1 1 124 ALA HB1 H 20.624 -11.953 -22.856 1.00 . A A . 124 ALA HB1 1 1
10 19654 1 1 124 ALA HB2 H 21.906 -11.090 -22.005 1.00 . A A . 124 ALA HB2 1 1
10 19655 1 1 124 ALA HB3 H 22.291 -12.066 -23.421 1.00 . A A . 124 ALA HB3 1 1
10 19656 1 1 124 ALA N N 21.358 -10.603 -25.269 1.00 . A A . 124 ALA N 1 1
10 19657 1 1 124 ALA O O 23.582 -9.400 -23.625 1.00 . A A . 124 ALA O 1 1
10 19658 1 1 125 ASP C C 22.667 -6.365 -21.541 1.00 . A A . 125 ASP C 1 1
10 19659 1 1 125 ASP CA C 22.813 -6.813 -22.992 1.00 . A A . 125 ASP CA 1 1
10 19660 1 1 125 ASP CB C 22.527 -5.639 -23.931 1.00 . A A . 125 ASP CB 1 1
10 19661 1 1 125 ASP CG C 22.695 -6.013 -25.390 1.00 . A A . 125 ASP CG 1 1
10 19662 1 1 125 ASP H H 20.948 -7.777 -23.265 1.00 . A A . 125 ASP H 1 1
10 19663 1 1 125 ASP HA H 23.825 -7.152 -23.151 1.00 . A A . 125 ASP HA 1 1
10 19664 1 1 125 ASP HB2 H 21.512 -5.303 -23.780 1.00 . A A . 125 ASP HB2 1 1
10 19665 1 1 125 ASP HB3 H 23.208 -4.831 -23.704 1.00 . A A . 125 ASP HB3 1 1
10 19666 1 1 125 ASP N N 21.917 -7.925 -23.285 1.00 . A A . 125 ASP N 1 1
10 19667 1 1 125 ASP O O 21.874 -6.926 -20.785 1.00 . A A . 125 ASP O 1 1
10 19668 1 1 125 ASP OD1 O 23.499 -6.923 -25.682 1.00 . A A . 125 ASP OD1 1 1
10 19669 1 1 125 ASP OD2 O 22.021 -5.396 -26.242 1.00 . A A . 125 ASP OD2 1 1
10 19670 1 1 126 GLY C C 24.756 -4.649 -19.195 1.00 . A A . 126 GLY C 1 1
10 19671 1 1 126 GLY CA C 23.381 -4.846 -19.801 1.00 . A A . 126 GLY CA 1 1
10 19672 1 1 126 GLY H H 24.052 -4.945 -21.806 1.00 . A A . 126 GLY H 1 1
10 19673 1 1 126 GLY HA2 H 22.862 -3.899 -19.803 1.00 . A A . 126 GLY HA2 1 1
10 19674 1 1 126 GLY HA3 H 22.827 -5.545 -19.191 1.00 . A A . 126 GLY HA3 1 1
10 19675 1 1 126 GLY N N 23.438 -5.352 -21.159 1.00 . A A . 126 GLY N 1 1
10 19676 1 1 126 GLY O O 25.769 -4.770 -19.885 1.00 . A A . 126 GLY O 1 1
10 19677 1 1 127 GLU C C 26.157 -5.029 -15.976 1.00 . A A . 127 GLU C 1 1
10 19678 1 1 127 GLU CA C 26.055 -4.129 -17.203 1.00 . A A . 127 GLU CA 1 1
10 19679 1 1 127 GLU CB C 26.191 -2.662 -16.791 1.00 . A A . 127 GLU CB 1 1
10 19680 1 1 127 GLU CD C 27.104 -0.376 -17.358 1.00 . A A . 127 GLU CD 1 1
10 19681 1 1 127 GLU CG C 26.896 -1.802 -17.828 1.00 . A A . 127 GLU CG 1 1
10 19682 1 1 127 GLU H H 23.952 -4.260 -17.406 1.00 . A A . 127 GLU H 1 1
10 19683 1 1 127 GLU HA H 26.857 -4.377 -17.883 1.00 . A A . 127 GLU HA 1 1
10 19684 1 1 127 GLU HB2 H 25.205 -2.253 -16.627 1.00 . A A . 127 GLU HB2 1 1
10 19685 1 1 127 GLU HB3 H 26.752 -2.608 -15.870 1.00 . A A . 127 GLU HB3 1 1
10 19686 1 1 127 GLU HG2 H 27.860 -2.238 -18.044 1.00 . A A . 127 GLU HG2 1 1
10 19687 1 1 127 GLU HG3 H 26.299 -1.785 -18.728 1.00 . A A . 127 GLU HG3 1 1
10 19688 1 1 127 GLU N N 24.794 -4.343 -17.903 1.00 . A A . 127 GLU N 1 1
10 19689 1 1 127 GLU O O 26.189 -4.550 -14.842 1.00 . A A . 127 GLU O 1 1
10 19690 1 1 127 GLU OE1 O 27.615 -0.190 -16.233 1.00 . A A . 127 GLU OE1 1 1
10 19691 1 1 127 GLU OE2 O 26.759 0.556 -18.114 1.00 . A A . 127 GLU OE2 1 1
10 19692 1 1 128 LYS C C 25.107 -7.189 -14.184 1.00 . A A . 128 LYS C 1 1
10 19693 1 1 128 LYS CA C 26.304 -7.303 -15.122 1.00 . A A . 128 LYS CA 1 1
10 19694 1 1 128 LYS CB C 27.601 -7.095 -14.339 1.00 . A A . 128 LYS CB 1 1
10 19695 1 1 128 LYS CD C 30.101 -7.094 -14.595 1.00 . A A . 128 LYS CD 1 1
10 19696 1 1 128 LYS CE C 31.311 -7.902 -15.035 1.00 . A A . 128 LYS CE 1 1
10 19697 1 1 128 LYS CG C 28.802 -7.796 -14.954 1.00 . A A . 128 LYS CG 1 1
10 19698 1 1 128 LYS H H 26.178 -6.658 -17.134 1.00 . A A . 128 LYS H 1 1
10 19699 1 1 128 LYS HA H 26.312 -8.292 -15.557 1.00 . A A . 128 LYS HA 1 1
10 19700 1 1 128 LYS HB2 H 27.814 -6.038 -14.293 1.00 . A A . 128 LYS HB2 1 1
10 19701 1 1 128 LYS HB3 H 27.468 -7.471 -13.335 1.00 . A A . 128 LYS HB3 1 1
10 19702 1 1 128 LYS HD2 H 30.127 -6.132 -15.085 1.00 . A A . 128 LYS HD2 1 1
10 19703 1 1 128 LYS HD3 H 30.140 -6.956 -13.524 1.00 . A A . 128 LYS HD3 1 1
10 19704 1 1 128 LYS HE2 H 31.082 -8.952 -14.932 1.00 . A A . 128 LYS HE2 1 1
10 19705 1 1 128 LYS HE3 H 31.521 -7.678 -16.071 1.00 . A A . 128 LYS HE3 1 1
10 19706 1 1 128 LYS HG2 H 28.841 -8.811 -14.590 1.00 . A A . 128 LYS HG2 1 1
10 19707 1 1 128 LYS HG3 H 28.691 -7.801 -16.030 1.00 . A A . 128 LYS HG3 1 1
10 19708 1 1 128 LYS HZ1 H 32.326 -7.777 -13.213 1.00 . A A . 128 LYS HZ1 1 1
10 19709 1 1 128 LYS HZ2 H 32.771 -6.586 -14.327 1.00 . A A . 128 LYS HZ2 1 1
10 19710 1 1 128 LYS HZ3 H 33.319 -8.173 -14.524 1.00 . A A . 128 LYS HZ3 1 1
10 19711 1 1 128 LYS N N 26.206 -6.336 -16.209 1.00 . A A . 128 LYS N 1 1
10 19712 1 1 128 LYS NZ N 32.516 -7.588 -14.217 1.00 . A A . 128 LYS NZ 1 1
10 19713 1 1 128 LYS O O 24.424 -6.166 -14.156 1.00 . A A . 128 LYS O 1 1
10 19714 1 1 129 SER C C 22.408 -8.243 -13.210 1.00 . A A . 129 SER C 1 1
10 19715 1 1 129 SER CA C 23.744 -8.269 -12.474 1.00 . A A . 129 SER CA 1 1
10 19716 1 1 129 SER CB C 23.834 -7.083 -11.509 1.00 . A A . 129 SER CB 1 1
10 19717 1 1 129 SER H H 25.440 -9.033 -13.484 1.00 . A A . 129 SER H 1 1
10 19718 1 1 129 SER HA H 23.809 -9.186 -11.908 1.00 . A A . 129 SER HA 1 1
10 19719 1 1 129 SER HB2 H 24.492 -6.333 -11.923 1.00 . A A . 129 SER HB2 1 1
10 19720 1 1 129 SER HB3 H 22.850 -6.660 -11.368 1.00 . A A . 129 SER HB3 1 1
10 19721 1 1 129 SER HG H 24.623 -6.716 -9.755 1.00 . A A . 129 SER HG 1 1
10 19722 1 1 129 SER N N 24.859 -8.247 -13.416 1.00 . A A . 129 SER N 1 1
10 19723 1 1 129 SER O O 21.707 -9.253 -13.279 1.00 . A A . 129 SER O 1 1
10 19724 1 1 129 SER OG O 24.342 -7.488 -10.250 1.00 . A A . 129 SER OG 1 1
10 19725 1 1 130 GLU C C 19.610 -7.144 -13.572 1.00 . A A . 130 GLU C 1 1
10 19726 1 1 130 GLU CA C 20.809 -6.926 -14.491 1.00 . A A . 130 GLU CA 1 1
10 19727 1 1 130 GLU CB C 20.754 -7.906 -15.667 1.00 . A A . 130 GLU CB 1 1
10 19728 1 1 130 GLU CD C 19.528 -7.984 -17.876 1.00 . A A . 130 GLU CD 1 1
10 19729 1 1 130 GLU CG C 20.519 -7.230 -17.009 1.00 . A A . 130 GLU CG 1 1
10 19730 1 1 130 GLU H H 22.662 -6.315 -13.670 1.00 . A A . 130 GLU H 1 1
10 19731 1 1 130 GLU HA H 20.774 -5.917 -14.873 1.00 . A A . 130 GLU HA 1 1
10 19732 1 1 130 GLU HB2 H 21.690 -8.441 -15.717 1.00 . A A . 130 GLU HB2 1 1
10 19733 1 1 130 GLU HB3 H 19.954 -8.612 -15.499 1.00 . A A . 130 GLU HB3 1 1
10 19734 1 1 130 GLU HG2 H 20.137 -6.236 -16.835 1.00 . A A . 130 GLU HG2 1 1
10 19735 1 1 130 GLU HG3 H 21.460 -7.167 -17.535 1.00 . A A . 130 GLU HG3 1 1
10 19736 1 1 130 GLU N N 22.060 -7.084 -13.759 1.00 . A A . 130 GLU N 1 1
10 19737 1 1 130 GLU O O 19.234 -8.281 -13.284 1.00 . A A . 130 GLU O 1 1
10 19738 1 1 130 GLU OE1 O 19.491 -9.230 -17.787 1.00 . A A . 130 GLU OE1 1 1
10 19739 1 1 130 GLU OE2 O 18.791 -7.329 -18.641 1.00 . A A . 130 GLU OE2 1 1
10 19740 1 1 131 ALA C C 16.567 -5.862 -12.991 1.00 . A A . 131 ALA C 1 1
10 19741 1 1 131 ALA CA C 17.860 -6.118 -12.227 1.00 . A A . 131 ALA CA 1 1
10 19742 1 1 131 ALA CB C 18.009 -5.122 -11.087 1.00 . A A . 131 ALA CB 1 1
10 19743 1 1 131 ALA H H 19.363 -5.170 -13.377 1.00 . A A . 131 ALA H 1 1
10 19744 1 1 131 ALA HA H 17.827 -7.111 -11.803 1.00 . A A . 131 ALA HA 1 1
10 19745 1 1 131 ALA HB1 H 18.621 -4.292 -11.411 1.00 . A A . 131 ALA HB1 1 1
10 19746 1 1 131 ALA HB2 H 18.478 -5.606 -10.243 1.00 . A A . 131 ALA HB2 1 1
10 19747 1 1 131 ALA HB3 H 17.034 -4.758 -10.798 1.00 . A A . 131 ALA HB3 1 1
10 19748 1 1 131 ALA N N 19.016 -6.048 -13.113 1.00 . A A . 131 ALA N 1 1
10 19749 1 1 131 ALA O O 16.572 -4.996 -13.890 1.00 . A A . 131 ALA O 1 1
10 19750 1 1 131 ALA OXT O 15.557 -6.530 -12.684 1.00 . A A . 131 ALA OXT 1 1
11 19751 1 1 1 GLY C C 16.598 -0.653 21.858 1.00 . A A . 1 GLY C 1 1
11 19752 1 1 1 GLY CA C 15.850 -1.766 22.565 1.00 . A A . 1 GLY CA 1 1
11 19753 1 1 1 GLY H1 H 14.622 -0.275 23.360 1.00 . A A . 1 GLY H1 1 1
11 19754 1 1 1 GLY H2 H 14.408 -1.792 24.075 1.00 . A A . 1 GLY H2 1 1
11 19755 1 1 1 GLY H3 H 13.780 -1.488 22.534 1.00 . A A . 1 GLY H3 1 1
11 19756 1 1 1 GLY HA2 H 16.481 -2.172 23.341 1.00 . A A . 1 GLY HA2 1 1
11 19757 1 1 1 GLY HA3 H 15.628 -2.546 21.851 1.00 . A A . 1 GLY HA3 1 1
11 19758 1 1 1 GLY N N 14.576 -1.298 23.177 1.00 . A A . 1 GLY N 1 1
11 19759 1 1 1 GLY O O 16.504 -0.509 20.639 1.00 . A A . 1 GLY O 1 1
11 19760 1 1 2 SER C C 19.556 1.202 22.551 1.00 . A A . 2 SER C 1 1
11 19761 1 1 2 SER CA C 18.112 1.243 22.064 1.00 . A A . 2 SER CA 1 1
11 19762 1 1 2 SER CB C 17.471 2.579 22.443 1.00 . A A . 2 SER CB 1 1
11 19763 1 1 2 SER H H 17.378 -0.029 23.590 1.00 . A A . 2 SER H 1 1
11 19764 1 1 2 SER HA H 18.103 1.141 20.990 1.00 . A A . 2 SER HA 1 1
11 19765 1 1 2 SER HB2 H 16.405 2.446 22.555 1.00 . A A . 2 SER HB2 1 1
11 19766 1 1 2 SER HB3 H 17.890 2.926 23.377 1.00 . A A . 2 SER HB3 1 1
11 19767 1 1 2 SER HG H 18.625 3.522 21.172 1.00 . A A . 2 SER HG 1 1
11 19768 1 1 2 SER N N 17.344 0.137 22.624 1.00 . A A . 2 SER N 1 1
11 19769 1 1 2 SER O O 19.878 1.725 23.619 1.00 . A A . 2 SER O 1 1
11 19770 1 1 2 SER OG O 17.705 3.558 21.446 1.00 . A A . 2 SER OG 1 1
11 19771 1 1 3 HIS C C 22.714 1.130 21.055 1.00 . A A . 3 HIS C 1 1
11 19772 1 1 3 HIS CA C 21.836 0.468 22.113 1.00 . A A . 3 HIS CA 1 1
11 19773 1 1 3 HIS CB C 22.230 -1.001 22.272 1.00 . A A . 3 HIS CB 1 1
11 19774 1 1 3 HIS CD2 C 21.491 -2.821 23.966 1.00 . A A . 3 HIS CD2 1 1
11 19775 1 1 3 HIS CE1 C 21.548 -1.604 25.788 1.00 . A A . 3 HIS CE1 1 1
11 19776 1 1 3 HIS CG C 21.879 -1.573 23.610 1.00 . A A . 3 HIS CG 1 1
11 19777 1 1 3 HIS H H 20.108 0.180 20.923 1.00 . A A . 3 HIS H 1 1
11 19778 1 1 3 HIS HA H 21.984 0.976 23.054 1.00 . A A . 3 HIS HA 1 1
11 19779 1 1 3 HIS HB2 H 21.726 -1.586 21.518 1.00 . A A . 3 HIS HB2 1 1
11 19780 1 1 3 HIS HB3 H 23.299 -1.096 22.139 1.00 . A A . 3 HIS HB3 1 1
11 19781 1 1 3 HIS HD1 H 22.147 0.112 24.847 1.00 . A A . 3 HIS HD1 1 1
11 19782 1 1 3 HIS HD2 H 21.362 -3.666 23.304 1.00 . A A . 3 HIS HD2 1 1
11 19783 1 1 3 HIS HE1 H 21.477 -1.296 26.821 1.00 . A A . 3 HIS HE1 1 1
11 19784 1 1 3 HIS HE2 H 21.091 -3.598 25.875 1.00 . A A . 3 HIS HE2 1 1
11 19785 1 1 3 HIS N N 20.424 0.577 21.762 1.00 . A A . 3 HIS N 1 1
11 19786 1 1 3 HIS ND1 N 21.903 -0.836 24.775 1.00 . A A . 3 HIS ND1 1 1
11 19787 1 1 3 HIS NE2 N 21.292 -2.813 25.324 1.00 . A A . 3 HIS NE2 1 1
11 19788 1 1 3 HIS O O 23.690 1.806 21.378 1.00 . A A . 3 HIS O 1 1
11 19789 1 1 4 MET C C 22.272 1.562 17.415 1.00 . A A . 4 MET C 1 1
11 19790 1 1 4 MET CA C 23.118 1.506 18.684 1.00 . A A . 4 MET CA 1 1
11 19791 1 1 4 MET CB C 24.387 0.691 18.429 1.00 . A A . 4 MET CB 1 1
11 19792 1 1 4 MET CE C 27.450 -0.073 16.667 1.00 . A A . 4 MET CE 1 1
11 19793 1 1 4 MET CG C 25.546 1.521 17.898 1.00 . A A . 4 MET CG 1 1
11 19794 1 1 4 MET H H 21.572 0.380 19.594 1.00 . A A . 4 MET H 1 1
11 19795 1 1 4 MET HA H 23.395 2.511 18.963 1.00 . A A . 4 MET HA 1 1
11 19796 1 1 4 MET HB2 H 24.697 0.232 19.357 1.00 . A A . 4 MET HB2 1 1
11 19797 1 1 4 MET HB3 H 24.165 -0.084 17.711 1.00 . A A . 4 MET HB3 1 1
11 19798 1 1 4 MET HE1 H 27.078 -0.952 17.172 1.00 . A A . 4 MET HE1 1 1
11 19799 1 1 4 MET HE2 H 28.138 0.451 17.316 1.00 . A A . 4 MET HE2 1 1
11 19800 1 1 4 MET HE3 H 27.963 -0.368 15.764 1.00 . A A . 4 MET HE3 1 1
11 19801 1 1 4 MET HG2 H 25.238 2.555 17.850 1.00 . A A . 4 MET HG2 1 1
11 19802 1 1 4 MET HG3 H 26.380 1.427 18.578 1.00 . A A . 4 MET HG3 1 1
11 19803 1 1 4 MET N N 22.360 0.929 19.790 1.00 . A A . 4 MET N 1 1
11 19804 1 1 4 MET O O 22.266 2.570 16.707 1.00 . A A . 4 MET O 1 1
11 19805 1 1 4 MET SD S 26.080 1.004 16.255 1.00 . A A . 4 MET SD 1 1
11 19806 1 1 5 ASP C C 19.345 1.011 16.215 1.00 . A A . 5 ASP C 1 1
11 19807 1 1 5 ASP CA C 20.717 0.402 15.946 1.00 . A A . 5 ASP CA 1 1
11 19808 1 1 5 ASP CB C 20.563 -1.050 15.491 1.00 . A A . 5 ASP CB 1 1
11 19809 1 1 5 ASP CG C 20.082 -1.958 16.606 1.00 . A A . 5 ASP CG 1 1
11 19810 1 1 5 ASP H H 21.611 -0.298 17.733 1.00 . A A . 5 ASP H 1 1
11 19811 1 1 5 ASP HA H 21.200 0.965 15.161 1.00 . A A . 5 ASP HA 1 1
11 19812 1 1 5 ASP HB2 H 19.849 -1.094 14.683 1.00 . A A . 5 ASP HB2 1 1
11 19813 1 1 5 ASP HB3 H 21.518 -1.414 15.142 1.00 . A A . 5 ASP HB3 1 1
11 19814 1 1 5 ASP N N 21.563 0.475 17.131 1.00 . A A . 5 ASP N 1 1
11 19815 1 1 5 ASP O O 18.864 1.010 17.348 1.00 . A A . 5 ASP O 1 1
11 19816 1 1 5 ASP OD1 O 18.967 -1.730 17.118 1.00 . A A . 5 ASP OD1 1 1
11 19817 1 1 5 ASP OD2 O 20.822 -2.898 16.967 1.00 . A A . 5 ASP OD2 1 1
11 19818 1 1 6 LYS C C 16.891 2.587 13.910 1.00 . A A . 6 LYS C 1 1
11 19819 1 1 6 LYS CA C 17.402 2.146 15.278 1.00 . A A . 6 LYS CA 1 1
11 19820 1 1 6 LYS CB C 17.456 3.345 16.228 1.00 . A A . 6 LYS CB 1 1
11 19821 1 1 6 LYS CD C 16.188 5.040 17.582 1.00 . A A . 6 LYS CD 1 1
11 19822 1 1 6 LYS CE C 14.891 5.309 18.328 1.00 . A A . 6 LYS CE 1 1
11 19823 1 1 6 LYS CG C 16.092 3.782 16.734 1.00 . A A . 6 LYS CG 1 1
11 19824 1 1 6 LYS H H 19.157 1.501 14.286 1.00 . A A . 6 LYS H 1 1
11 19825 1 1 6 LYS HA H 16.726 1.407 15.682 1.00 . A A . 6 LYS HA 1 1
11 19826 1 1 6 LYS HB2 H 18.068 3.088 17.080 1.00 . A A . 6 LYS HB2 1 1
11 19827 1 1 6 LYS HB3 H 17.907 4.179 15.710 1.00 . A A . 6 LYS HB3 1 1
11 19828 1 1 6 LYS HD2 H 16.985 4.918 18.300 1.00 . A A . 6 LYS HD2 1 1
11 19829 1 1 6 LYS HD3 H 16.405 5.880 16.938 1.00 . A A . 6 LYS HD3 1 1
11 19830 1 1 6 LYS HE2 H 14.540 4.383 18.759 1.00 . A A . 6 LYS HE2 1 1
11 19831 1 1 6 LYS HE3 H 15.085 6.023 19.114 1.00 . A A . 6 LYS HE3 1 1
11 19832 1 1 6 LYS HG2 H 15.450 3.978 15.888 1.00 . A A . 6 LYS HG2 1 1
11 19833 1 1 6 LYS HG3 H 15.669 2.987 17.331 1.00 . A A . 6 LYS HG3 1 1
11 19834 1 1 6 LYS HZ1 H 14.027 5.573 16.444 1.00 . A A . 6 LYS HZ1 1 1
11 19835 1 1 6 LYS HZ2 H 13.818 6.890 17.485 1.00 . A A . 6 LYS HZ2 1 1
11 19836 1 1 6 LYS HZ3 H 12.904 5.486 17.708 1.00 . A A . 6 LYS HZ3 1 1
11 19837 1 1 6 LYS N N 18.721 1.531 15.163 1.00 . A A . 6 LYS N 1 1
11 19838 1 1 6 LYS NZ N 13.836 5.853 17.428 1.00 . A A . 6 LYS NZ 1 1
11 19839 1 1 6 LYS O O 16.275 3.644 13.775 1.00 . A A . 6 LYS O 1 1
11 19840 1 1 7 THR C C 16.685 0.795 10.694 1.00 . A A . 7 THR C 1 1
11 19841 1 1 7 THR CA C 16.733 2.067 11.535 1.00 . A A . 7 THR CA 1 1
11 19842 1 1 7 THR CB C 17.681 3.084 10.899 1.00 . A A . 7 THR CB 1 1
11 19843 1 1 7 THR CG2 C 16.996 4.385 10.552 1.00 . A A . 7 THR CG2 1 1
11 19844 1 1 7 THR H H 17.656 0.942 13.071 1.00 . A A . 7 THR H 1 1
11 19845 1 1 7 THR HA H 15.742 2.495 11.580 1.00 . A A . 7 THR HA 1 1
11 19846 1 1 7 THR HB H 18.083 2.669 9.988 1.00 . A A . 7 THR HB 1 1
11 19847 1 1 7 THR HG1 H 18.446 3.917 12.500 1.00 . A A . 7 THR HG1 1 1
11 19848 1 1 7 THR HG21 H 15.952 4.193 10.353 1.00 . A A . 7 THR HG21 1 1
11 19849 1 1 7 THR HG22 H 17.459 4.813 9.675 1.00 . A A . 7 THR HG22 1 1
11 19850 1 1 7 THR HG23 H 17.085 5.072 11.379 1.00 . A A . 7 THR HG23 1 1
11 19851 1 1 7 THR N N 17.157 1.768 12.898 1.00 . A A . 7 THR N 1 1
11 19852 1 1 7 THR O O 17.562 -0.062 10.806 1.00 . A A . 7 THR O 1 1
11 19853 1 1 7 THR OG1 O 18.761 3.384 11.767 1.00 . A A . 7 THR OG1 1 1
11 19854 1 1 8 PHE C C 14.929 -0.201 7.643 1.00 . A A . 8 PHE C 1 1
11 19855 1 1 8 PHE CA C 15.520 -0.514 9.011 1.00 . A A . 8 PHE CA 1 1
11 19856 1 1 8 PHE CB C 14.651 -1.574 9.691 1.00 . A A . 8 PHE CB 1 1
11 19857 1 1 8 PHE CD1 C 12.835 0.175 9.938 1.00 . A A . 8 PHE CD1 1 1
11 19858 1 1 8 PHE CD2 C 12.671 -1.845 11.200 1.00 . A A . 8 PHE CD2 1 1
11 19859 1 1 8 PHE CE1 C 11.649 0.616 10.492 1.00 . A A . 8 PHE CE1 1 1
11 19860 1 1 8 PHE CE2 C 11.486 -1.405 11.755 1.00 . A A . 8 PHE CE2 1 1
11 19861 1 1 8 PHE CG C 13.363 -1.065 10.287 1.00 . A A . 8 PHE CG 1 1
11 19862 1 1 8 PHE CZ C 10.974 -0.174 11.401 1.00 . A A . 8 PHE CZ 1 1
11 19863 1 1 8 PHE H H 14.987 1.381 9.807 1.00 . A A . 8 PHE H 1 1
11 19864 1 1 8 PHE HA H 16.508 -0.925 8.868 1.00 . A A . 8 PHE HA 1 1
11 19865 1 1 8 PHE HB2 H 14.389 -2.324 8.959 1.00 . A A . 8 PHE HB2 1 1
11 19866 1 1 8 PHE HB3 H 15.221 -2.039 10.482 1.00 . A A . 8 PHE HB3 1 1
11 19867 1 1 8 PHE HD1 H 13.356 0.797 9.227 1.00 . A A . 8 PHE HD1 1 1
11 19868 1 1 8 PHE HD2 H 13.069 -2.809 11.477 1.00 . A A . 8 PHE HD2 1 1
11 19869 1 1 8 PHE HE1 H 11.251 1.580 10.211 1.00 . A A . 8 PHE HE1 1 1
11 19870 1 1 8 PHE HE2 H 10.960 -2.026 12.466 1.00 . A A . 8 PHE HE2 1 1
11 19871 1 1 8 PHE HZ H 10.048 0.168 11.834 1.00 . A A . 8 PHE HZ 1 1
11 19872 1 1 8 PHE N N 15.658 0.670 9.855 1.00 . A A . 8 PHE N 1 1
11 19873 1 1 8 PHE O O 14.051 0.648 7.502 1.00 . A A . 8 PHE O 1 1
11 19874 1 1 9 CYS C C 13.765 -1.800 5.079 1.00 . A A . 9 CYS C 1 1
11 19875 1 1 9 CYS CA C 14.880 -0.782 5.293 1.00 . A A . 9 CYS CA 1 1
11 19876 1 1 9 CYS CB C 15.997 -0.994 4.270 1.00 . A A . 9 CYS CB 1 1
11 19877 1 1 9 CYS H H 16.062 -1.624 6.824 1.00 . A A . 9 CYS H 1 1
11 19878 1 1 9 CYS HA H 14.480 0.220 5.194 1.00 . A A . 9 CYS HA 1 1
11 19879 1 1 9 CYS HB2 H 15.575 -0.969 3.276 1.00 . A A . 9 CYS HB2 1 1
11 19880 1 1 9 CYS HB3 H 16.720 -0.197 4.367 1.00 . A A . 9 CYS HB3 1 1
11 19881 1 1 9 CYS HG H 16.226 -3.268 4.464 1.00 . A A . 9 CYS HG 1 1
11 19882 1 1 9 CYS N N 15.388 -0.936 6.643 1.00 . A A . 9 CYS N 1 1
11 19883 1 1 9 CYS O O 13.917 -2.970 5.433 1.00 . A A . 9 CYS O 1 1
11 19884 1 1 9 CYS SG S 16.877 -2.563 4.452 1.00 . A A . 9 CYS SG 1 1
11 19885 1 1 10 VAL C C 11.307 -2.561 2.835 1.00 . A A . 10 VAL C 1 1
11 19886 1 1 10 VAL CA C 11.519 -2.270 4.305 1.00 . A A . 10 VAL CA 1 1
11 19887 1 1 10 VAL CB C 10.203 -1.721 4.908 1.00 . A A . 10 VAL CB 1 1
11 19888 1 1 10 VAL CG1 C 9.223 -1.282 3.823 1.00 . A A . 10 VAL CG1 1 1
11 19889 1 1 10 VAL CG2 C 9.559 -2.765 5.803 1.00 . A A . 10 VAL CG2 1 1
11 19890 1 1 10 VAL H H 12.563 -0.422 4.274 1.00 . A A . 10 VAL H 1 1
11 19891 1 1 10 VAL HA H 11.751 -3.200 4.807 1.00 . A A . 10 VAL HA 1 1
11 19892 1 1 10 VAL HB H 10.441 -0.865 5.512 1.00 . A A . 10 VAL HB 1 1
11 19893 1 1 10 VAL HG11 H 8.436 -0.688 4.265 1.00 . A A . 10 VAL HG11 1 1
11 19894 1 1 10 VAL HG12 H 8.791 -2.156 3.352 1.00 . A A . 10 VAL HG12 1 1
11 19895 1 1 10 VAL HG13 H 9.741 -0.698 3.080 1.00 . A A . 10 VAL HG13 1 1
11 19896 1 1 10 VAL HG21 H 8.828 -3.323 5.235 1.00 . A A . 10 VAL HG21 1 1
11 19897 1 1 10 VAL HG22 H 9.073 -2.280 6.634 1.00 . A A . 10 VAL HG22 1 1
11 19898 1 1 10 VAL HG23 H 10.317 -3.437 6.169 1.00 . A A . 10 VAL HG23 1 1
11 19899 1 1 10 VAL N N 12.643 -1.364 4.523 1.00 . A A . 10 VAL N 1 1
11 19900 1 1 10 VAL O O 11.553 -1.725 1.975 1.00 . A A . 10 VAL O 1 1
11 19901 1 1 11 VAL C C 9.252 -4.939 1.146 1.00 . A A . 11 VAL C 1 1
11 19902 1 1 11 VAL CA C 10.567 -4.179 1.206 1.00 . A A . 11 VAL CA 1 1
11 19903 1 1 11 VAL CB C 11.725 -5.031 0.670 1.00 . A A . 11 VAL CB 1 1
11 19904 1 1 11 VAL CG1 C 12.156 -6.055 1.703 1.00 . A A . 11 VAL CG1 1 1
11 19905 1 1 11 VAL CG2 C 11.363 -5.696 -0.652 1.00 . A A . 11 VAL CG2 1 1
11 19906 1 1 11 VAL H H 10.650 -4.376 3.297 1.00 . A A . 11 VAL H 1 1
11 19907 1 1 11 VAL HA H 10.485 -3.293 0.596 1.00 . A A . 11 VAL HA 1 1
11 19908 1 1 11 VAL HB H 12.556 -4.368 0.501 1.00 . A A . 11 VAL HB 1 1
11 19909 1 1 11 VAL HG11 H 12.626 -5.543 2.530 1.00 . A A . 11 VAL HG11 1 1
11 19910 1 1 11 VAL HG12 H 12.859 -6.742 1.258 1.00 . A A . 11 VAL HG12 1 1
11 19911 1 1 11 VAL HG13 H 11.293 -6.596 2.057 1.00 . A A . 11 VAL HG13 1 1
11 19912 1 1 11 VAL HG21 H 10.591 -6.432 -0.486 1.00 . A A . 11 VAL HG21 1 1
11 19913 1 1 11 VAL HG22 H 12.238 -6.178 -1.063 1.00 . A A . 11 VAL HG22 1 1
11 19914 1 1 11 VAL HG23 H 11.005 -4.949 -1.345 1.00 . A A . 11 VAL HG23 1 1
11 19915 1 1 11 VAL N N 10.832 -3.758 2.563 1.00 . A A . 11 VAL N 1 1
11 19916 1 1 11 VAL O O 9.173 -6.110 1.517 1.00 . A A . 11 VAL O 1 1
11 19917 1 1 12 VAL C C 6.643 -5.416 -0.778 1.00 . A A . 12 VAL C 1 1
11 19918 1 1 12 VAL CA C 6.889 -4.816 0.601 1.00 . A A . 12 VAL CA 1 1
11 19919 1 1 12 VAL CB C 5.823 -3.741 0.890 1.00 . A A . 12 VAL CB 1 1
11 19920 1 1 12 VAL CG1 C 4.429 -4.274 0.615 1.00 . A A . 12 VAL CG1 1 1
11 19921 1 1 12 VAL CG2 C 5.944 -3.252 2.324 1.00 . A A . 12 VAL CG2 1 1
11 19922 1 1 12 VAL H H 8.354 -3.310 0.434 1.00 . A A . 12 VAL H 1 1
11 19923 1 1 12 VAL HA H 6.798 -5.592 1.349 1.00 . A A . 12 VAL HA 1 1
11 19924 1 1 12 VAL HB H 6.000 -2.903 0.231 1.00 . A A . 12 VAL HB 1 1
11 19925 1 1 12 VAL HG11 H 4.356 -4.569 -0.421 1.00 . A A . 12 VAL HG11 1 1
11 19926 1 1 12 VAL HG12 H 3.702 -3.504 0.823 1.00 . A A . 12 VAL HG12 1 1
11 19927 1 1 12 VAL HG13 H 4.243 -5.126 1.248 1.00 . A A . 12 VAL HG13 1 1
11 19928 1 1 12 VAL HG21 H 6.481 -2.315 2.341 1.00 . A A . 12 VAL HG21 1 1
11 19929 1 1 12 VAL HG22 H 6.479 -3.983 2.912 1.00 . A A . 12 VAL HG22 1 1
11 19930 1 1 12 VAL HG23 H 4.958 -3.108 2.741 1.00 . A A . 12 VAL HG23 1 1
11 19931 1 1 12 VAL N N 8.220 -4.245 0.695 1.00 . A A . 12 VAL N 1 1
11 19932 1 1 12 VAL O O 6.986 -4.822 -1.798 1.00 . A A . 12 VAL O 1 1
11 19933 1 1 13 GLN C C 4.232 -7.502 -2.180 1.00 . A A . 13 GLN C 1 1
11 19934 1 1 13 GLN CA C 5.735 -7.288 -2.039 1.00 . A A . 13 GLN CA 1 1
11 19935 1 1 13 GLN CB C 6.463 -8.633 -2.093 1.00 . A A . 13 GLN CB 1 1
11 19936 1 1 13 GLN CD C 6.011 -9.850 -4.260 1.00 . A A . 13 GLN CD 1 1
11 19937 1 1 13 GLN CG C 6.981 -8.988 -3.477 1.00 . A A . 13 GLN CG 1 1
11 19938 1 1 13 GLN H H 5.789 -7.014 0.059 1.00 . A A . 13 GLN H 1 1
11 19939 1 1 13 GLN HA H 6.077 -6.669 -2.854 1.00 . A A . 13 GLN HA 1 1
11 19940 1 1 13 GLN HB2 H 7.303 -8.602 -1.415 1.00 . A A . 13 GLN HB2 1 1
11 19941 1 1 13 GLN HB3 H 5.784 -9.410 -1.776 1.00 . A A . 13 GLN HB3 1 1
11 19942 1 1 13 GLN HE21 H 5.380 -8.262 -5.276 1.00 . A A . 13 GLN HE21 1 1
11 19943 1 1 13 GLN HE22 H 4.627 -9.762 -5.686 1.00 . A A . 13 GLN HE22 1 1
11 19944 1 1 13 GLN HG2 H 7.154 -8.076 -4.029 1.00 . A A . 13 GLN HG2 1 1
11 19945 1 1 13 GLN HG3 H 7.913 -9.525 -3.372 1.00 . A A . 13 GLN HG3 1 1
11 19946 1 1 13 GLN N N 6.039 -6.598 -0.793 1.00 . A A . 13 GLN N 1 1
11 19947 1 1 13 GLN NE2 N 5.264 -9.228 -5.165 1.00 . A A . 13 GLN NE2 1 1
11 19948 1 1 13 GLN O O 3.630 -8.263 -1.422 1.00 . A A . 13 GLN O 1 1
11 19949 1 1 13 GLN OE1 O 5.931 -11.061 -4.052 1.00 . A A . 13 GLN OE1 1 1
11 19950 1 1 14 ASN C C 1.893 -7.940 -4.483 1.00 . A A . 14 ASN C 1 1
11 19951 1 1 14 ASN CA C 2.192 -6.934 -3.381 1.00 . A A . 14 ASN CA 1 1
11 19952 1 1 14 ASN CB C 1.586 -5.576 -3.755 1.00 . A A . 14 ASN CB 1 1
11 19953 1 1 14 ASN CG C 2.437 -4.403 -3.309 1.00 . A A . 14 ASN CG 1 1
11 19954 1 1 14 ASN H H 4.161 -6.227 -3.718 1.00 . A A . 14 ASN H 1 1
11 19955 1 1 14 ASN HA H 1.737 -7.279 -2.464 1.00 . A A . 14 ASN HA 1 1
11 19956 1 1 14 ASN HB2 H 1.477 -5.524 -4.828 1.00 . A A . 14 ASN HB2 1 1
11 19957 1 1 14 ASN HB3 H 0.612 -5.488 -3.297 1.00 . A A . 14 ASN HB3 1 1
11 19958 1 1 14 ASN HD21 H 3.550 -4.567 -4.947 1.00 . A A . 14 ASN HD21 1 1
11 19959 1 1 14 ASN HD22 H 3.991 -3.299 -3.864 1.00 . A A . 14 ASN HD22 1 1
11 19960 1 1 14 ASN N N 3.629 -6.822 -3.149 1.00 . A A . 14 ASN N 1 1
11 19961 1 1 14 ASN ND2 N 3.427 -4.054 -4.121 1.00 . A A . 14 ASN ND2 1 1
11 19962 1 1 14 ASN O O 2.606 -8.013 -5.484 1.00 . A A . 14 ASN O 1 1
11 19963 1 1 14 ASN OD1 O 2.205 -3.818 -2.251 1.00 . A A . 14 ASN OD1 1 1
11 19964 1 1 15 ARG C C -1.105 -9.729 -5.394 1.00 . A A . 15 ARG C 1 1
11 19965 1 1 15 ARG CA C 0.415 -9.697 -5.274 1.00 . A A . 15 ARG CA 1 1
11 19966 1 1 15 ARG CB C 0.941 -11.080 -4.884 1.00 . A A . 15 ARG CB 1 1
11 19967 1 1 15 ARG CD C 0.594 -12.905 -3.188 1.00 . A A . 15 ARG CD 1 1
11 19968 1 1 15 ARG CG C 0.754 -11.410 -3.411 1.00 . A A . 15 ARG CG 1 1
11 19969 1 1 15 ARG CZ C 1.498 -14.620 -1.666 1.00 . A A . 15 ARG CZ 1 1
11 19970 1 1 15 ARG H H 0.295 -8.589 -3.479 1.00 . A A . 15 ARG H 1 1
11 19971 1 1 15 ARG HA H 0.837 -9.415 -6.228 1.00 . A A . 15 ARG HA 1 1
11 19972 1 1 15 ARG HB2 H 0.422 -11.827 -5.467 1.00 . A A . 15 ARG HB2 1 1
11 19973 1 1 15 ARG HB3 H 1.996 -11.128 -5.111 1.00 . A A . 15 ARG HB3 1 1
11 19974 1 1 15 ARG HD2 H -0.392 -13.093 -2.789 1.00 . A A . 15 ARG HD2 1 1
11 19975 1 1 15 ARG HD3 H 0.701 -13.413 -4.135 1.00 . A A . 15 ARG HD3 1 1
11 19976 1 1 15 ARG HE H 2.364 -12.865 -2.056 1.00 . A A . 15 ARG HE 1 1
11 19977 1 1 15 ARG HG2 H 1.618 -11.065 -2.864 1.00 . A A . 15 ARG HG2 1 1
11 19978 1 1 15 ARG HG3 H -0.129 -10.903 -3.049 1.00 . A A . 15 ARG HG3 1 1
11 19979 1 1 15 ARG HH11 H -0.255 -15.118 -2.542 1.00 . A A . 15 ARG HH11 1 1
11 19980 1 1 15 ARG HH12 H 0.401 -16.306 -1.466 1.00 . A A . 15 ARG HH12 1 1
11 19981 1 1 15 ARG HH21 H 3.231 -14.426 -0.643 1.00 . A A . 15 ARG HH21 1 1
11 19982 1 1 15 ARG HH22 H 2.380 -15.913 -0.388 1.00 . A A . 15 ARG HH22 1 1
11 19983 1 1 15 ARG N N 0.825 -8.703 -4.295 1.00 . A A . 15 ARG N 1 1
11 19984 1 1 15 ARG NE N 1.589 -13.430 -2.254 1.00 . A A . 15 ARG NE 1 1
11 19985 1 1 15 ARG NH1 N 0.463 -15.412 -1.912 1.00 . A A . 15 ARG NH1 1 1
11 19986 1 1 15 ARG NH2 N 2.448 -15.019 -0.830 1.00 . A A . 15 ARG NH2 1 1
11 19987 1 1 15 ARG O O -1.696 -10.775 -5.661 1.00 . A A . 15 ARG O 1 1
11 19988 1 1 16 ILE C C -3.620 -7.893 -6.612 1.00 . A A . 16 ILE C 1 1
11 19989 1 1 16 ILE CA C -3.182 -8.463 -5.266 1.00 . A A . 16 ILE CA 1 1
11 19990 1 1 16 ILE CB C -3.741 -7.583 -4.126 1.00 . A A . 16 ILE CB 1 1
11 19991 1 1 16 ILE CD1 C -2.301 -7.062 -2.093 1.00 . A A . 16 ILE CD1 1 1
11 19992 1 1 16 ILE CG1 C -3.209 -8.063 -2.773 1.00 . A A . 16 ILE CG1 1 1
11 19993 1 1 16 ILE CG2 C -5.262 -7.597 -4.138 1.00 . A A . 16 ILE CG2 1 1
11 19994 1 1 16 ILE H H -1.205 -7.774 -4.975 1.00 . A A . 16 ILE H 1 1
11 19995 1 1 16 ILE HA H -3.595 -9.456 -5.158 1.00 . A A . 16 ILE HA 1 1
11 19996 1 1 16 ILE HB H -3.417 -6.566 -4.289 1.00 . A A . 16 ILE HB 1 1
11 19997 1 1 16 ILE HD11 H -2.833 -6.133 -1.950 1.00 . A A . 16 ILE HD11 1 1
11 19998 1 1 16 ILE HD12 H -1.432 -6.887 -2.710 1.00 . A A . 16 ILE HD12 1 1
11 19999 1 1 16 ILE HD13 H -1.990 -7.451 -1.135 1.00 . A A . 16 ILE HD13 1 1
11 20000 1 1 16 ILE HG12 H -4.041 -8.256 -2.113 1.00 . A A . 16 ILE HG12 1 1
11 20001 1 1 16 ILE HG13 H -2.650 -8.976 -2.916 1.00 . A A . 16 ILE HG13 1 1
11 20002 1 1 16 ILE HG21 H -5.633 -6.689 -3.687 1.00 . A A . 16 ILE HG21 1 1
11 20003 1 1 16 ILE HG22 H -5.619 -8.449 -3.579 1.00 . A A . 16 ILE HG22 1 1
11 20004 1 1 16 ILE HG23 H -5.614 -7.662 -5.157 1.00 . A A . 16 ILE HG23 1 1
11 20005 1 1 16 ILE N N -1.732 -8.573 -5.188 1.00 . A A . 16 ILE N 1 1
11 20006 1 1 16 ILE O O -4.356 -8.540 -7.358 1.00 . A A . 16 ILE O 1 1
11 20007 1 1 17 LYS C C -2.515 -4.915 -8.499 1.00 . A A . 17 LYS C 1 1
11 20008 1 1 17 LYS CA C -3.509 -6.032 -8.182 1.00 . A A . 17 LYS CA 1 1
11 20009 1 1 17 LYS CB C -4.934 -5.459 -8.138 1.00 . A A . 17 LYS CB 1 1
11 20010 1 1 17 LYS CD C -7.120 -5.234 -6.908 1.00 . A A . 17 LYS CD 1 1
11 20011 1 1 17 LYS CE C -8.260 -6.212 -7.140 1.00 . A A . 17 LYS CE 1 1
11 20012 1 1 17 LYS CG C -5.768 -5.931 -6.955 1.00 . A A . 17 LYS CG 1 1
11 20013 1 1 17 LYS H H -2.575 -6.217 -6.292 1.00 . A A . 17 LYS H 1 1
11 20014 1 1 17 LYS HA H -3.454 -6.785 -8.958 1.00 . A A . 17 LYS HA 1 1
11 20015 1 1 17 LYS HB2 H -4.874 -4.381 -8.095 1.00 . A A . 17 LYS HB2 1 1
11 20016 1 1 17 LYS HB3 H -5.449 -5.741 -9.045 1.00 . A A . 17 LYS HB3 1 1
11 20017 1 1 17 LYS HD2 H -7.244 -4.777 -5.938 1.00 . A A . 17 LYS HD2 1 1
11 20018 1 1 17 LYS HD3 H -7.149 -4.473 -7.674 1.00 . A A . 17 LYS HD3 1 1
11 20019 1 1 17 LYS HE2 H -9.172 -5.654 -7.291 1.00 . A A . 17 LYS HE2 1 1
11 20020 1 1 17 LYS HE3 H -8.045 -6.794 -8.024 1.00 . A A . 17 LYS HE3 1 1
11 20021 1 1 17 LYS HG2 H -5.925 -6.995 -7.039 1.00 . A A . 17 LYS HG2 1 1
11 20022 1 1 17 LYS HG3 H -5.231 -5.716 -6.042 1.00 . A A . 17 LYS HG3 1 1
11 20023 1 1 17 LYS HZ1 H -7.565 -7.199 -5.435 1.00 . A A . 17 LYS HZ1 1 1
11 20024 1 1 17 LYS HZ2 H -8.696 -8.086 -6.325 1.00 . A A . 17 LYS HZ2 1 1
11 20025 1 1 17 LYS HZ3 H -9.205 -6.787 -5.368 1.00 . A A . 17 LYS HZ3 1 1
11 20026 1 1 17 LYS N N -3.163 -6.682 -6.922 1.00 . A A . 17 LYS N 1 1
11 20027 1 1 17 LYS NZ N -8.444 -7.135 -5.986 1.00 . A A . 17 LYS NZ 1 1
11 20028 1 1 17 LYS O O -1.598 -4.653 -7.721 1.00 . A A . 17 LYS O 1 1
11 20029 1 1 18 GLU C C -2.541 -1.809 -9.935 1.00 . A A . 18 GLU C 1 1
11 20030 1 1 18 GLU CA C -1.827 -3.156 -10.040 1.00 . A A . 18 GLU CA 1 1
11 20031 1 1 18 GLU CB C -1.332 -3.372 -11.471 1.00 . A A . 18 GLU CB 1 1
11 20032 1 1 18 GLU CD C -1.916 -3.986 -13.852 1.00 . A A . 18 GLU CD 1 1
11 20033 1 1 18 GLU CG C -2.425 -3.804 -12.435 1.00 . A A . 18 GLU CG 1 1
11 20034 1 1 18 GLU H H -3.460 -4.489 -10.217 1.00 . A A . 18 GLU H 1 1
11 20035 1 1 18 GLU HA H -0.978 -3.152 -9.373 1.00 . A A . 18 GLU HA 1 1
11 20036 1 1 18 GLU HB2 H -0.905 -2.449 -11.835 1.00 . A A . 18 GLU HB2 1 1
11 20037 1 1 18 GLU HB3 H -0.567 -4.133 -11.464 1.00 . A A . 18 GLU HB3 1 1
11 20038 1 1 18 GLU HG2 H -2.838 -4.742 -12.095 1.00 . A A . 18 GLU HG2 1 1
11 20039 1 1 18 GLU HG3 H -3.200 -3.052 -12.442 1.00 . A A . 18 GLU HG3 1 1
11 20040 1 1 18 GLU N N -2.707 -4.248 -9.638 1.00 . A A . 18 GLU N 1 1
11 20041 1 1 18 GLU O O -1.975 -0.769 -10.269 1.00 . A A . 18 GLU O 1 1
11 20042 1 1 18 GLU OE1 O -1.459 -2.990 -14.450 1.00 . A A . 18 GLU OE1 1 1
11 20043 1 1 18 GLU OE2 O -1.973 -5.125 -14.361 1.00 . A A . 18 GLU OE2 1 1
11 20044 1 1 19 GLY C C -4.458 -0.036 -7.916 1.00 . A A . 19 GLY C 1 1
11 20045 1 1 19 GLY CA C -4.551 -0.611 -9.316 1.00 . A A . 19 GLY CA 1 1
11 20046 1 1 19 GLY H H -4.184 -2.690 -9.207 1.00 . A A . 19 GLY H 1 1
11 20047 1 1 19 GLY HA2 H -4.181 0.120 -10.019 1.00 . A A . 19 GLY HA2 1 1
11 20048 1 1 19 GLY HA3 H -5.587 -0.818 -9.540 1.00 . A A . 19 GLY HA3 1 1
11 20049 1 1 19 GLY N N -3.785 -1.834 -9.462 1.00 . A A . 19 GLY N 1 1
11 20050 1 1 19 GLY O O -4.839 1.111 -7.682 1.00 . A A . 19 GLY O 1 1
11 20051 1 1 20 TYR C C -2.472 0.315 -5.433 1.00 . A A . 20 TYR C 1 1
11 20052 1 1 20 TYR CA C -3.793 -0.399 -5.605 1.00 . A A . 20 TYR CA 1 1
11 20053 1 1 20 TYR CB C -3.894 -1.595 -4.653 1.00 . A A . 20 TYR CB 1 1
11 20054 1 1 20 TYR CD1 C -5.870 -0.547 -3.468 1.00 . A A . 20 TYR CD1 1 1
11 20055 1 1 20 TYR CD2 C -4.366 -1.887 -2.193 1.00 . A A . 20 TYR CD2 1 1
11 20056 1 1 20 TYR CE1 C -6.628 -0.314 -2.336 1.00 . A A . 20 TYR CE1 1 1
11 20057 1 1 20 TYR CE2 C -5.120 -1.658 -1.057 1.00 . A A . 20 TYR CE2 1 1
11 20058 1 1 20 TYR CG C -4.727 -1.336 -3.416 1.00 . A A . 20 TYR CG 1 1
11 20059 1 1 20 TYR CZ C -6.249 -0.871 -1.135 1.00 . A A . 20 TYR CZ 1 1
11 20060 1 1 20 TYR H H -3.652 -1.729 -7.227 1.00 . A A . 20 TYR H 1 1
11 20061 1 1 20 TYR HA H -4.580 0.303 -5.393 1.00 . A A . 20 TYR HA 1 1
11 20062 1 1 20 TYR HB2 H -4.339 -2.426 -5.181 1.00 . A A . 20 TYR HB2 1 1
11 20063 1 1 20 TYR HB3 H -2.900 -1.873 -4.332 1.00 . A A . 20 TYR HB3 1 1
11 20064 1 1 20 TYR HD1 H -6.166 -0.112 -4.411 1.00 . A A . 20 TYR HD1 1 1
11 20065 1 1 20 TYR HD2 H -3.481 -2.505 -2.136 1.00 . A A . 20 TYR HD2 1 1
11 20066 1 1 20 TYR HE1 H -7.513 0.303 -2.397 1.00 . A A . 20 TYR HE1 1 1
11 20067 1 1 20 TYR HE2 H -4.823 -2.095 -0.115 1.00 . A A . 20 TYR HE2 1 1
11 20068 1 1 20 TYR HH H -6.874 0.265 0.287 1.00 . A A . 20 TYR HH 1 1
11 20069 1 1 20 TYR N N -3.944 -0.834 -6.983 1.00 . A A . 20 TYR N 1 1
11 20070 1 1 20 TYR O O -1.413 -0.302 -5.383 1.00 . A A . 20 TYR O 1 1
11 20071 1 1 20 TYR OH O -7.001 -0.641 -0.006 1.00 . A A . 20 TYR OH 1 1
11 20072 1 1 21 ARG C C -1.633 3.632 -4.301 1.00 . A A . 21 ARG C 1 1
11 20073 1 1 21 ARG CA C -1.383 2.469 -5.257 1.00 . A A . 21 ARG CA 1 1
11 20074 1 1 21 ARG CB C -1.032 2.988 -6.641 1.00 . A A . 21 ARG CB 1 1
11 20075 1 1 21 ARG CD C -2.353 3.580 -8.694 1.00 . A A . 21 ARG CD 1 1
11 20076 1 1 21 ARG CG C -2.109 3.884 -7.225 1.00 . A A . 21 ARG CG 1 1
11 20077 1 1 21 ARG CZ C -3.809 4.357 -10.524 1.00 . A A . 21 ARG CZ 1 1
11 20078 1 1 21 ARG H H -3.438 2.048 -5.456 1.00 . A A . 21 ARG H 1 1
11 20079 1 1 21 ARG HA H -0.567 1.867 -4.887 1.00 . A A . 21 ARG HA 1 1
11 20080 1 1 21 ARG HB2 H -0.108 3.541 -6.591 1.00 . A A . 21 ARG HB2 1 1
11 20081 1 1 21 ARG HB3 H -0.909 2.140 -7.297 1.00 . A A . 21 ARG HB3 1 1
11 20082 1 1 21 ARG HD2 H -1.426 3.704 -9.234 1.00 . A A . 21 ARG HD2 1 1
11 20083 1 1 21 ARG HD3 H -2.689 2.556 -8.786 1.00 . A A . 21 ARG HD3 1 1
11 20084 1 1 21 ARG HE H -3.724 5.173 -8.704 1.00 . A A . 21 ARG HE 1 1
11 20085 1 1 21 ARG HG2 H -3.028 3.721 -6.678 1.00 . A A . 21 ARG HG2 1 1
11 20086 1 1 21 ARG HG3 H -1.803 4.914 -7.122 1.00 . A A . 21 ARG HG3 1 1
11 20087 1 1 21 ARG HH11 H -2.647 2.770 -10.995 1.00 . A A . 21 ARG HH11 1 1
11 20088 1 1 21 ARG HH12 H -3.681 3.336 -12.263 1.00 . A A . 21 ARG HH12 1 1
11 20089 1 1 21 ARG HH21 H -5.084 5.918 -10.371 1.00 . A A . 21 ARG HH21 1 1
11 20090 1 1 21 ARG HH22 H -5.064 5.123 -11.910 1.00 . A A . 21 ARG HH22 1 1
11 20091 1 1 21 ARG N N -2.557 1.629 -5.381 1.00 . A A . 21 ARG N 1 1
11 20092 1 1 21 ARG NE N -3.362 4.464 -9.275 1.00 . A A . 21 ARG NE 1 1
11 20093 1 1 21 ARG NH1 N -3.340 3.410 -11.326 1.00 . A A . 21 ARG NH1 1 1
11 20094 1 1 21 ARG NH2 N -4.728 5.202 -10.972 1.00 . A A . 21 ARG NH2 1 1
11 20095 1 1 21 ARG O O -2.730 4.190 -4.262 1.00 . A A . 21 ARG O 1 1
11 20096 1 1 22 ARG C C 0.570 5.260 -1.783 1.00 . A A . 22 ARG C 1 1
11 20097 1 1 22 ARG CA C -0.721 5.096 -2.580 1.00 . A A . 22 ARG CA 1 1
11 20098 1 1 22 ARG CB C -1.898 4.860 -1.628 1.00 . A A . 22 ARG CB 1 1
11 20099 1 1 22 ARG CD C -4.176 5.724 -1.001 1.00 . A A . 22 ARG CD 1 1
11 20100 1 1 22 ARG CG C -2.757 6.093 -1.405 1.00 . A A . 22 ARG CG 1 1
11 20101 1 1 22 ARG CZ C -5.321 4.361 -2.715 1.00 . A A . 22 ARG CZ 1 1
11 20102 1 1 22 ARG H H 0.241 3.515 -3.611 1.00 . A A . 22 ARG H 1 1
11 20103 1 1 22 ARG HA H -0.898 5.999 -3.142 1.00 . A A . 22 ARG HA 1 1
11 20104 1 1 22 ARG HB2 H -2.524 4.081 -2.036 1.00 . A A . 22 ARG HB2 1 1
11 20105 1 1 22 ARG HB3 H -1.514 4.536 -0.672 1.00 . A A . 22 ARG HB3 1 1
11 20106 1 1 22 ARG HD2 H -4.149 4.807 -0.433 1.00 . A A . 22 ARG HD2 1 1
11 20107 1 1 22 ARG HD3 H -4.577 6.514 -0.385 1.00 . A A . 22 ARG HD3 1 1
11 20108 1 1 22 ARG HE H -5.449 6.345 -2.553 1.00 . A A . 22 ARG HE 1 1
11 20109 1 1 22 ARG HG2 H -2.316 6.691 -0.621 1.00 . A A . 22 ARG HG2 1 1
11 20110 1 1 22 ARG HG3 H -2.791 6.667 -2.321 1.00 . A A . 22 ARG HG3 1 1
11 20111 1 1 22 ARG HH11 H -4.195 3.281 -1.426 1.00 . A A . 22 ARG HH11 1 1
11 20112 1 1 22 ARG HH12 H -5.013 2.364 -2.643 1.00 . A A . 22 ARG HH12 1 1
11 20113 1 1 22 ARG HH21 H -6.521 5.131 -4.147 1.00 . A A . 22 ARG HH21 1 1
11 20114 1 1 22 ARG HH22 H -6.330 3.410 -4.185 1.00 . A A . 22 ARG HH22 1 1
11 20115 1 1 22 ARG N N -0.609 3.996 -3.534 1.00 . A A . 22 ARG N 1 1
11 20116 1 1 22 ARG NE N -5.046 5.541 -2.163 1.00 . A A . 22 ARG NE 1 1
11 20117 1 1 22 ARG NH1 N -4.799 3.244 -2.220 1.00 . A A . 22 ARG NH1 1 1
11 20118 1 1 22 ARG NH2 N -6.123 4.295 -3.768 1.00 . A A . 22 ARG NH2 1 1
11 20119 1 1 22 ARG O O 1.609 4.713 -2.150 1.00 . A A . 22 ARG O 1 1
11 20120 1 1 23 ALA C C 1.846 5.111 1.159 1.00 . A A . 23 ALA C 1 1
11 20121 1 1 23 ALA CA C 1.663 6.247 0.157 1.00 . A A . 23 ALA CA 1 1
11 20122 1 1 23 ALA CB C 1.527 7.577 0.881 1.00 . A A . 23 ALA CB 1 1
11 20123 1 1 23 ALA H H -0.357 6.424 -0.448 1.00 . A A . 23 ALA H 1 1
11 20124 1 1 23 ALA HA H 2.535 6.297 -0.479 1.00 . A A . 23 ALA HA 1 1
11 20125 1 1 23 ALA HB1 H 2.372 7.717 1.540 1.00 . A A . 23 ALA HB1 1 1
11 20126 1 1 23 ALA HB2 H 0.615 7.581 1.460 1.00 . A A . 23 ALA HB2 1 1
11 20127 1 1 23 ALA HB3 H 1.498 8.380 0.160 1.00 . A A . 23 ALA HB3 1 1
11 20128 1 1 23 ALA N N 0.498 6.015 -0.690 1.00 . A A . 23 ALA N 1 1
11 20129 1 1 23 ALA O O 1.730 5.310 2.368 1.00 . A A . 23 ALA O 1 1
11 20130 1 1 24 GLY C C 1.046 1.957 1.671 1.00 . A A . 24 GLY C 1 1
11 20131 1 1 24 GLY CA C 2.317 2.767 1.509 1.00 . A A . 24 GLY CA 1 1
11 20132 1 1 24 GLY H H 2.205 3.818 -0.326 1.00 . A A . 24 GLY H 1 1
11 20133 1 1 24 GLY HA2 H 3.083 2.134 1.084 1.00 . A A . 24 GLY HA2 1 1
11 20134 1 1 24 GLY HA3 H 2.642 3.107 2.480 1.00 . A A . 24 GLY HA3 1 1
11 20135 1 1 24 GLY N N 2.128 3.919 0.646 1.00 . A A . 24 GLY N 1 1
11 20136 1 1 24 GLY O O 1.087 0.726 1.718 1.00 . A A . 24 GLY O 1 1
11 20137 1 1 25 PHE C C -1.689 1.101 0.710 1.00 . A A . 25 PHE C 1 1
11 20138 1 1 25 PHE CA C -1.377 1.992 1.911 1.00 . A A . 25 PHE CA 1 1
11 20139 1 1 25 PHE CB C -2.481 3.036 2.087 1.00 . A A . 25 PHE CB 1 1
11 20140 1 1 25 PHE CD1 C -2.802 3.552 4.523 1.00 . A A . 25 PHE CD1 1 1
11 20141 1 1 25 PHE CD2 C -1.588 5.109 3.184 1.00 . A A . 25 PHE CD2 1 1
11 20142 1 1 25 PHE CE1 C -2.625 4.361 5.629 1.00 . A A . 25 PHE CE1 1 1
11 20143 1 1 25 PHE CE2 C -1.408 5.921 4.286 1.00 . A A . 25 PHE CE2 1 1
11 20144 1 1 25 PHE CG C -2.287 3.916 3.288 1.00 . A A . 25 PHE CG 1 1
11 20145 1 1 25 PHE CZ C -1.927 5.547 5.511 1.00 . A A . 25 PHE CZ 1 1
11 20146 1 1 25 PHE H H -0.051 3.627 1.709 1.00 . A A . 25 PHE H 1 1
11 20147 1 1 25 PHE HA H -1.331 1.378 2.797 1.00 . A A . 25 PHE HA 1 1
11 20148 1 1 25 PHE HB2 H -2.510 3.670 1.214 1.00 . A A . 25 PHE HB2 1 1
11 20149 1 1 25 PHE HB3 H -3.430 2.532 2.193 1.00 . A A . 25 PHE HB3 1 1
11 20150 1 1 25 PHE HD1 H -3.348 2.624 4.616 1.00 . A A . 25 PHE HD1 1 1
11 20151 1 1 25 PHE HD2 H -1.183 5.403 2.227 1.00 . A A . 25 PHE HD2 1 1
11 20152 1 1 25 PHE HE1 H -3.032 4.065 6.585 1.00 . A A . 25 PHE HE1 1 1
11 20153 1 1 25 PHE HE2 H -0.862 6.849 4.192 1.00 . A A . 25 PHE HE2 1 1
11 20154 1 1 25 PHE HZ H -1.787 6.181 6.375 1.00 . A A . 25 PHE HZ 1 1
11 20155 1 1 25 PHE N N -0.085 2.649 1.756 1.00 . A A . 25 PHE N 1 1
11 20156 1 1 25 PHE O O -2.536 0.211 0.791 1.00 . A A . 25 PHE O 1 1
11 20157 1 1 26 SER C C -0.066 0.811 -2.611 1.00 . A A . 26 SER C 1 1
11 20158 1 1 26 SER CA C -1.203 0.567 -1.621 1.00 . A A . 26 SER CA 1 1
11 20159 1 1 26 SER CB C -2.547 0.925 -2.260 1.00 . A A . 26 SER CB 1 1
11 20160 1 1 26 SER H H -0.340 2.069 -0.407 1.00 . A A . 26 SER H 1 1
11 20161 1 1 26 SER HA H -1.210 -0.476 -1.350 1.00 . A A . 26 SER HA 1 1
11 20162 1 1 26 SER HB2 H -2.475 1.894 -2.729 1.00 . A A . 26 SER HB2 1 1
11 20163 1 1 26 SER HB3 H -2.797 0.182 -3.003 1.00 . A A . 26 SER HB3 1 1
11 20164 1 1 26 SER HG H -4.412 0.716 -1.700 1.00 . A A . 26 SER HG 1 1
11 20165 1 1 26 SER N N -1.000 1.347 -0.403 1.00 . A A . 26 SER N 1 1
11 20166 1 1 26 SER O O 0.513 1.896 -2.647 1.00 . A A . 26 SER O 1 1
11 20167 1 1 26 SER OG O -3.580 0.966 -1.292 1.00 . A A . 26 SER OG 1 1
11 20168 1 1 27 PHE C C 1.118 -1.063 -5.554 1.00 . A A . 27 PHE C 1 1
11 20169 1 1 27 PHE CA C 1.329 -0.092 -4.395 1.00 . A A . 27 PHE CA 1 1
11 20170 1 1 27 PHE CB C 2.688 -0.364 -3.740 1.00 . A A . 27 PHE CB 1 1
11 20171 1 1 27 PHE CD1 C 3.075 2.128 -3.548 1.00 . A A . 27 PHE CD1 1 1
11 20172 1 1 27 PHE CD2 C 4.209 0.671 -2.036 1.00 . A A . 27 PHE CD2 1 1
11 20173 1 1 27 PHE CE1 C 3.680 3.218 -2.952 1.00 . A A . 27 PHE CE1 1 1
11 20174 1 1 27 PHE CE2 C 4.817 1.758 -1.439 1.00 . A A . 27 PHE CE2 1 1
11 20175 1 1 27 PHE CG C 3.332 0.839 -3.096 1.00 . A A . 27 PHE CG 1 1
11 20176 1 1 27 PHE CZ C 4.553 3.034 -1.898 1.00 . A A . 27 PHE CZ 1 1
11 20177 1 1 27 PHE H H -0.238 -1.049 -3.333 1.00 . A A . 27 PHE H 1 1
11 20178 1 1 27 PHE HA H 1.318 0.914 -4.781 1.00 . A A . 27 PHE HA 1 1
11 20179 1 1 27 PHE HB2 H 2.562 -1.115 -2.976 1.00 . A A . 27 PHE HB2 1 1
11 20180 1 1 27 PHE HB3 H 3.367 -0.739 -4.491 1.00 . A A . 27 PHE HB3 1 1
11 20181 1 1 27 PHE HD1 H 2.392 2.280 -4.370 1.00 . A A . 27 PHE HD1 1 1
11 20182 1 1 27 PHE HD2 H 4.418 -0.325 -1.675 1.00 . A A . 27 PHE HD2 1 1
11 20183 1 1 27 PHE HE1 H 3.472 4.215 -3.313 1.00 . A A . 27 PHE HE1 1 1
11 20184 1 1 27 PHE HE2 H 5.498 1.612 -0.614 1.00 . A A . 27 PHE HE2 1 1
11 20185 1 1 27 PHE HZ H 5.027 3.885 -1.433 1.00 . A A . 27 PHE HZ 1 1
11 20186 1 1 27 PHE N N 0.255 -0.205 -3.409 1.00 . A A . 27 PHE N 1 1
11 20187 1 1 27 PHE O O 0.364 -2.029 -5.441 1.00 . A A . 27 PHE O 1 1
11 20188 1 1 28 HIS C C 2.141 -3.065 -7.538 1.00 . A A . 28 HIS C 1 1
11 20189 1 1 28 HIS CA C 1.692 -1.644 -7.854 1.00 . A A . 28 HIS CA 1 1
11 20190 1 1 28 HIS CB C 2.549 -1.077 -8.992 1.00 . A A . 28 HIS CB 1 1
11 20191 1 1 28 HIS CD2 C 1.555 1.315 -8.826 1.00 . A A . 28 HIS CD2 1 1
11 20192 1 1 28 HIS CE1 C 3.338 2.445 -9.419 1.00 . A A . 28 HIS CE1 1 1
11 20193 1 1 28 HIS CG C 2.541 0.420 -9.070 1.00 . A A . 28 HIS CG 1 1
11 20194 1 1 28 HIS H H 2.383 -0.015 -6.693 1.00 . A A . 28 HIS H 1 1
11 20195 1 1 28 HIS HA H 0.658 -1.663 -8.165 1.00 . A A . 28 HIS HA 1 1
11 20196 1 1 28 HIS HB2 H 3.571 -1.396 -8.853 1.00 . A A . 28 HIS HB2 1 1
11 20197 1 1 28 HIS HB3 H 2.184 -1.460 -9.933 1.00 . A A . 28 HIS HB3 1 1
11 20198 1 1 28 HIS HD1 H 4.521 0.798 -9.683 1.00 . A A . 28 HIS HD1 1 1
11 20199 1 1 28 HIS HD2 H 0.545 1.088 -8.512 1.00 . A A . 28 HIS HD2 1 1
11 20200 1 1 28 HIS HE1 H 4.006 3.258 -9.663 1.00 . A A . 28 HIS HE1 1 1
11 20201 1 1 28 HIS HE2 H 1.571 3.406 -9.030 1.00 . A A . 28 HIS HE2 1 1
11 20202 1 1 28 HIS N N 1.795 -0.798 -6.668 1.00 . A A . 28 HIS N 1 1
11 20203 1 1 28 HIS ND1 N 3.644 1.161 -9.441 1.00 . A A . 28 HIS ND1 1 1
11 20204 1 1 28 HIS NE2 N 2.076 2.567 -9.049 1.00 . A A . 28 HIS NE2 1 1
11 20205 1 1 28 HIS O O 2.520 -3.369 -6.408 1.00 . A A . 28 HIS O 1 1
11 20206 1 1 29 LEU C C 4.012 -5.466 -8.512 1.00 . A A . 29 LEU C 1 1
11 20207 1 1 29 LEU CA C 2.506 -5.318 -8.366 1.00 . A A . 29 LEU CA 1 1
11 20208 1 1 29 LEU CB C 1.791 -6.221 -9.368 1.00 . A A . 29 LEU CB 1 1
11 20209 1 1 29 LEU CD1 C -0.196 -7.635 -9.945 1.00 . A A . 29 LEU CD1 1 1
11 20210 1 1 29 LEU CD2 C 0.297 -7.094 -7.551 1.00 . A A . 29 LEU CD2 1 1
11 20211 1 1 29 LEU CG C 0.359 -6.592 -8.988 1.00 . A A . 29 LEU CG 1 1
11 20212 1 1 29 LEU H H 1.789 -3.633 -9.421 1.00 . A A . 29 LEU H 1 1
11 20213 1 1 29 LEU HA H 2.228 -5.616 -7.367 1.00 . A A . 29 LEU HA 1 1
11 20214 1 1 29 LEU HB2 H 1.770 -5.715 -10.323 1.00 . A A . 29 LEU HB2 1 1
11 20215 1 1 29 LEU HB3 H 2.360 -7.132 -9.473 1.00 . A A . 29 LEU HB3 1 1
11 20216 1 1 29 LEU HD11 H -1.240 -7.806 -9.725 1.00 . A A . 29 LEU HD11 1 1
11 20217 1 1 29 LEU HD12 H 0.353 -8.558 -9.829 1.00 . A A . 29 LEU HD12 1 1
11 20218 1 1 29 LEU HD13 H -0.096 -7.281 -10.961 1.00 . A A . 29 LEU HD13 1 1
11 20219 1 1 29 LEU HD21 H -0.665 -7.549 -7.370 1.00 . A A . 29 LEU HD21 1 1
11 20220 1 1 29 LEU HD22 H 0.436 -6.263 -6.873 1.00 . A A . 29 LEU HD22 1 1
11 20221 1 1 29 LEU HD23 H 1.077 -7.822 -7.390 1.00 . A A . 29 LEU HD23 1 1
11 20222 1 1 29 LEU HG H -0.256 -5.711 -9.060 1.00 . A A . 29 LEU HG 1 1
11 20223 1 1 29 LEU N N 2.099 -3.932 -8.542 1.00 . A A . 29 LEU N 1 1
11 20224 1 1 29 LEU O O 4.550 -5.446 -9.619 1.00 . A A . 29 LEU O 1 1
11 20225 1 1 30 GLY C C 6.712 -5.681 -5.986 1.00 . A A . 30 GLY C 1 1
11 20226 1 1 30 GLY CA C 6.124 -5.765 -7.380 1.00 . A A . 30 GLY CA 1 1
11 20227 1 1 30 GLY H H 4.187 -5.619 -6.534 1.00 . A A . 30 GLY H 1 1
11 20228 1 1 30 GLY HA2 H 6.376 -6.723 -7.809 1.00 . A A . 30 GLY HA2 1 1
11 20229 1 1 30 GLY HA3 H 6.557 -4.984 -7.988 1.00 . A A . 30 GLY HA3 1 1
11 20230 1 1 30 GLY N N 4.681 -5.613 -7.380 1.00 . A A . 30 GLY N 1 1
11 20231 1 1 30 GLY O O 6.105 -6.144 -5.021 1.00 . A A . 30 GLY O 1 1
11 20232 1 1 31 ASP C C 9.394 -3.671 -4.544 1.00 . A A . 31 ASP C 1 1
11 20233 1 1 31 ASP CA C 8.564 -4.947 -4.591 1.00 . A A . 31 ASP CA 1 1
11 20234 1 1 31 ASP CB C 9.456 -6.159 -4.310 1.00 . A A . 31 ASP CB 1 1
11 20235 1 1 31 ASP CG C 10.246 -6.595 -5.529 1.00 . A A . 31 ASP CG 1 1
11 20236 1 1 31 ASP H H 8.331 -4.739 -6.685 1.00 . A A . 31 ASP H 1 1
11 20237 1 1 31 ASP HA H 7.801 -4.892 -3.830 1.00 . A A . 31 ASP HA 1 1
11 20238 1 1 31 ASP HB2 H 10.153 -5.911 -3.524 1.00 . A A . 31 ASP HB2 1 1
11 20239 1 1 31 ASP HB3 H 8.838 -6.984 -3.990 1.00 . A A . 31 ASP HB3 1 1
11 20240 1 1 31 ASP N N 7.897 -5.089 -5.879 1.00 . A A . 31 ASP N 1 1
11 20241 1 1 31 ASP O O 10.209 -3.414 -5.432 1.00 . A A . 31 ASP O 1 1
11 20242 1 1 31 ASP OD1 O 10.990 -5.760 -6.084 1.00 . A A . 31 ASP OD1 1 1
11 20243 1 1 31 ASP OD2 O 10.122 -7.773 -5.928 1.00 . A A . 31 ASP OD2 1 1
11 20244 1 1 32 ASN C C 10.620 -1.566 -1.993 1.00 . A A . 32 ASN C 1 1
11 20245 1 1 32 ASN CA C 9.914 -1.617 -3.344 1.00 . A A . 32 ASN CA 1 1
11 20246 1 1 32 ASN CB C 8.963 -0.427 -3.480 1.00 . A A . 32 ASN CB 1 1
11 20247 1 1 32 ASN CG C 7.791 -0.512 -2.522 1.00 . A A . 32 ASN CG 1 1
11 20248 1 1 32 ASN H H 8.518 -3.130 -2.827 1.00 . A A . 32 ASN H 1 1
11 20249 1 1 32 ASN HA H 10.656 -1.565 -4.126 1.00 . A A . 32 ASN HA 1 1
11 20250 1 1 32 ASN HB2 H 9.505 0.484 -3.275 1.00 . A A . 32 ASN HB2 1 1
11 20251 1 1 32 ASN HB3 H 8.579 -0.394 -4.488 1.00 . A A . 32 ASN HB3 1 1
11 20252 1 1 32 ASN HD21 H 8.797 0.528 -1.159 1.00 . A A . 32 ASN HD21 1 1
11 20253 1 1 32 ASN HD22 H 7.203 0.038 -0.704 1.00 . A A . 32 ASN HD22 1 1
11 20254 1 1 32 ASN N N 9.183 -2.872 -3.503 1.00 . A A . 32 ASN N 1 1
11 20255 1 1 32 ASN ND2 N 7.946 0.078 -1.342 1.00 . A A . 32 ASN ND2 1 1
11 20256 1 1 32 ASN O O 10.023 -1.872 -0.961 1.00 . A A . 32 ASN O 1 1
11 20257 1 1 32 ASN OD1 O 6.756 -1.100 -2.839 1.00 . A A . 32 ASN OD1 1 1
11 20258 1 1 33 SER C C 12.494 0.278 -0.117 1.00 . A A . 33 SER C 1 1
11 20259 1 1 33 SER CA C 12.671 -1.081 -0.776 1.00 . A A . 33 SER CA 1 1
11 20260 1 1 33 SER CB C 14.155 -1.320 -1.039 1.00 . A A . 33 SER CB 1 1
11 20261 1 1 33 SER H H 12.313 -0.938 -2.856 1.00 . A A . 33 SER H 1 1
11 20262 1 1 33 SER HA H 12.310 -1.844 -0.100 1.00 . A A . 33 SER HA 1 1
11 20263 1 1 33 SER HB2 H 14.734 -0.764 -0.312 1.00 . A A . 33 SER HB2 1 1
11 20264 1 1 33 SER HB3 H 14.370 -2.373 -0.939 1.00 . A A . 33 SER HB3 1 1
11 20265 1 1 33 SER HG H 14.435 -1.630 -2.953 1.00 . A A . 33 SER HG 1 1
11 20266 1 1 33 SER N N 11.892 -1.173 -2.005 1.00 . A A . 33 SER N 1 1
11 20267 1 1 33 SER O O 12.341 1.298 -0.788 1.00 . A A . 33 SER O 1 1
11 20268 1 1 33 SER OG O 14.522 -0.896 -2.340 1.00 . A A . 33 SER OG 1 1
11 20269 1 1 34 LEU C C 13.650 1.804 2.733 1.00 . A A . 34 LEU C 1 1
11 20270 1 1 34 LEU CA C 12.353 1.484 1.986 1.00 . A A . 34 LEU CA 1 1
11 20271 1 1 34 LEU CB C 11.173 1.299 2.958 1.00 . A A . 34 LEU CB 1 1
11 20272 1 1 34 LEU CD1 C 11.810 1.974 5.241 1.00 . A A . 34 LEU CD1 1 1
11 20273 1 1 34 LEU CD2 C 11.335 3.753 3.534 1.00 . A A . 34 LEU CD2 1 1
11 20274 1 1 34 LEU CG C 10.984 2.357 4.032 1.00 . A A . 34 LEU CG 1 1
11 20275 1 1 34 LEU H H 12.636 -0.585 1.670 1.00 . A A . 34 LEU H 1 1
11 20276 1 1 34 LEU HA H 12.130 2.294 1.306 1.00 . A A . 34 LEU HA 1 1
11 20277 1 1 34 LEU HB2 H 10.265 1.247 2.381 1.00 . A A . 34 LEU HB2 1 1
11 20278 1 1 34 LEU HB3 H 11.302 0.354 3.470 1.00 . A A . 34 LEU HB3 1 1
11 20279 1 1 34 LEU HD11 H 12.803 1.691 4.923 1.00 . A A . 34 LEU HD11 1 1
11 20280 1 1 34 LEU HD12 H 11.349 1.136 5.732 1.00 . A A . 34 LEU HD12 1 1
11 20281 1 1 34 LEU HD13 H 11.870 2.808 5.923 1.00 . A A . 34 LEU HD13 1 1
11 20282 1 1 34 LEU HD21 H 12.251 4.083 3.999 1.00 . A A . 34 LEU HD21 1 1
11 20283 1 1 34 LEU HD22 H 10.536 4.434 3.787 1.00 . A A . 34 LEU HD22 1 1
11 20284 1 1 34 LEU HD23 H 11.461 3.733 2.461 1.00 . A A . 34 LEU HD23 1 1
11 20285 1 1 34 LEU HG H 9.946 2.361 4.329 1.00 . A A . 34 LEU HG 1 1
11 20286 1 1 34 LEU N N 12.512 0.271 1.202 1.00 . A A . 34 LEU N 1 1
11 20287 1 1 34 LEU O O 14.344 0.901 3.195 1.00 . A A . 34 LEU O 1 1
11 20288 1 1 35 ALA C C 15.043 3.319 5.022 1.00 . A A . 35 ALA C 1 1
11 20289 1 1 35 ALA CA C 15.174 3.534 3.526 1.00 . A A . 35 ALA CA 1 1
11 20290 1 1 35 ALA CB C 15.444 4.995 3.226 1.00 . A A . 35 ALA CB 1 1
11 20291 1 1 35 ALA H H 13.388 3.759 2.451 1.00 . A A . 35 ALA H 1 1
11 20292 1 1 35 ALA HA H 16.005 2.952 3.156 1.00 . A A . 35 ALA HA 1 1
11 20293 1 1 35 ALA HB1 H 14.782 5.609 3.816 1.00 . A A . 35 ALA HB1 1 1
11 20294 1 1 35 ALA HB2 H 15.272 5.183 2.177 1.00 . A A . 35 ALA HB2 1 1
11 20295 1 1 35 ALA HB3 H 16.468 5.227 3.473 1.00 . A A . 35 ALA HB3 1 1
11 20296 1 1 35 ALA N N 13.971 3.089 2.843 1.00 . A A . 35 ALA N 1 1
11 20297 1 1 35 ALA O O 13.946 3.222 5.552 1.00 . A A . 35 ALA O 1 1
11 20298 1 1 36 ALA C C 15.647 4.178 7.907 1.00 . A A . 36 ALA C 1 1
11 20299 1 1 36 ALA CA C 16.154 2.970 7.132 1.00 . A A . 36 ALA CA 1 1
11 20300 1 1 36 ALA CB C 17.546 2.581 7.606 1.00 . A A . 36 ALA CB 1 1
11 20301 1 1 36 ALA H H 17.016 3.288 5.222 1.00 . A A . 36 ALA H 1 1
11 20302 1 1 36 ALA HA H 15.496 2.139 7.317 1.00 . A A . 36 ALA HA 1 1
11 20303 1 1 36 ALA HB1 H 18.012 3.428 8.089 1.00 . A A . 36 ALA HB1 1 1
11 20304 1 1 36 ALA HB2 H 18.143 2.279 6.758 1.00 . A A . 36 ALA HB2 1 1
11 20305 1 1 36 ALA HB3 H 17.473 1.763 8.306 1.00 . A A . 36 ALA HB3 1 1
11 20306 1 1 36 ALA N N 16.166 3.221 5.699 1.00 . A A . 36 ALA N 1 1
11 20307 1 1 36 ALA O O 16.258 5.247 7.901 1.00 . A A . 36 ALA O 1 1
11 20308 1 1 37 VAL C C 13.523 4.530 10.760 1.00 . A A . 37 VAL C 1 1
11 20309 1 1 37 VAL CA C 13.869 5.033 9.357 1.00 . A A . 37 VAL CA 1 1
11 20310 1 1 37 VAL CB C 12.586 5.572 8.666 1.00 . A A . 37 VAL CB 1 1
11 20311 1 1 37 VAL CG1 C 12.693 5.460 7.152 1.00 . A A . 37 VAL CG1 1 1
11 20312 1 1 37 VAL CG2 C 11.342 4.843 9.157 1.00 . A A . 37 VAL CG2 1 1
11 20313 1 1 37 VAL H H 14.073 3.104 8.519 1.00 . A A . 37 VAL H 1 1
11 20314 1 1 37 VAL HA H 14.574 5.845 9.448 1.00 . A A . 37 VAL HA 1 1
11 20315 1 1 37 VAL HB H 12.484 6.619 8.915 1.00 . A A . 37 VAL HB 1 1
11 20316 1 1 37 VAL HG11 H 12.167 4.575 6.821 1.00 . A A . 37 VAL HG11 1 1
11 20317 1 1 37 VAL HG12 H 13.732 5.389 6.868 1.00 . A A . 37 VAL HG12 1 1
11 20318 1 1 37 VAL HG13 H 12.253 6.332 6.694 1.00 . A A . 37 VAL HG13 1 1
11 20319 1 1 37 VAL HG21 H 10.577 4.881 8.394 1.00 . A A . 37 VAL HG21 1 1
11 20320 1 1 37 VAL HG22 H 10.977 5.320 10.055 1.00 . A A . 37 VAL HG22 1 1
11 20321 1 1 37 VAL HG23 H 11.587 3.814 9.370 1.00 . A A . 37 VAL HG23 1 1
11 20322 1 1 37 VAL N N 14.503 3.983 8.568 1.00 . A A . 37 VAL N 1 1
11 20323 1 1 37 VAL O O 13.888 3.419 11.139 1.00 . A A . 37 VAL O 1 1
11 20324 1 1 38 SER C C 11.449 3.821 12.890 1.00 . A A . 38 SER C 1 1
11 20325 1 1 38 SER CA C 12.422 4.999 12.880 1.00 . A A . 38 SER CA 1 1
11 20326 1 1 38 SER CB C 11.787 6.202 13.580 1.00 . A A . 38 SER CB 1 1
11 20327 1 1 38 SER H H 12.553 6.230 11.164 1.00 . A A . 38 SER H 1 1
11 20328 1 1 38 SER HA H 13.314 4.715 13.418 1.00 . A A . 38 SER HA 1 1
11 20329 1 1 38 SER HB2 H 12.258 7.108 13.231 1.00 . A A . 38 SER HB2 1 1
11 20330 1 1 38 SER HB3 H 10.732 6.233 13.351 1.00 . A A . 38 SER HB3 1 1
11 20331 1 1 38 SER HG H 12.677 6.677 15.259 1.00 . A A . 38 SER HG 1 1
11 20332 1 1 38 SER N N 12.816 5.357 11.522 1.00 . A A . 38 SER N 1 1
11 20333 1 1 38 SER O O 11.723 2.786 13.496 1.00 . A A . 38 SER O 1 1
11 20334 1 1 38 SER OG O 11.947 6.118 14.985 1.00 . A A . 38 SER OG 1 1
11 20335 1 1 39 GLU C C 8.167 3.254 11.193 1.00 . A A . 39 GLU C 1 1
11 20336 1 1 39 GLU CA C 9.294 2.932 12.179 1.00 . A A . 39 GLU CA 1 1
11 20337 1 1 39 GLU CB C 8.708 2.705 13.574 1.00 . A A . 39 GLU CB 1 1
11 20338 1 1 39 GLU CD C 6.984 1.267 14.731 1.00 . A A . 39 GLU CD 1 1
11 20339 1 1 39 GLU CG C 8.169 1.299 13.785 1.00 . A A . 39 GLU CG 1 1
11 20340 1 1 39 GLU H H 10.141 4.837 11.772 1.00 . A A . 39 GLU H 1 1
11 20341 1 1 39 GLU HA H 9.781 2.027 11.859 1.00 . A A . 39 GLU HA 1 1
11 20342 1 1 39 GLU HB2 H 9.478 2.886 14.309 1.00 . A A . 39 GLU HB2 1 1
11 20343 1 1 39 GLU HB3 H 7.901 3.405 13.732 1.00 . A A . 39 GLU HB3 1 1
11 20344 1 1 39 GLU HG2 H 7.859 0.899 12.832 1.00 . A A . 39 GLU HG2 1 1
11 20345 1 1 39 GLU HG3 H 8.956 0.684 14.195 1.00 . A A . 39 GLU HG3 1 1
11 20346 1 1 39 GLU N N 10.307 3.988 12.228 1.00 . A A . 39 GLU N 1 1
11 20347 1 1 39 GLU O O 7.396 2.370 10.818 1.00 . A A . 39 GLU O 1 1
11 20348 1 1 39 GLU OE1 O 7.184 1.505 15.941 1.00 . A A . 39 GLU OE1 1 1
11 20349 1 1 39 GLU OE2 O 5.857 1.002 14.262 1.00 . A A . 39 GLU OE2 1 1
11 20350 1 1 40 SER C C 6.797 3.973 8.718 1.00 . A A . 40 SER C 1 1
11 20351 1 1 40 SER CA C 7.016 4.959 9.868 1.00 . A A . 40 SER CA 1 1
11 20352 1 1 40 SER CB C 7.362 6.337 9.303 1.00 . A A . 40 SER CB 1 1
11 20353 1 1 40 SER H H 8.691 5.183 11.135 1.00 . A A . 40 SER H 1 1
11 20354 1 1 40 SER HA H 6.098 5.038 10.430 1.00 . A A . 40 SER HA 1 1
11 20355 1 1 40 SER HB2 H 8.218 6.251 8.651 1.00 . A A . 40 SER HB2 1 1
11 20356 1 1 40 SER HB3 H 6.519 6.717 8.744 1.00 . A A . 40 SER HB3 1 1
11 20357 1 1 40 SER HG H 8.419 7.792 10.080 1.00 . A A . 40 SER HG 1 1
11 20358 1 1 40 SER N N 8.061 4.520 10.792 1.00 . A A . 40 SER N 1 1
11 20359 1 1 40 SER O O 5.661 3.724 8.323 1.00 . A A . 40 SER O 1 1
11 20360 1 1 40 SER OG O 7.670 7.252 10.342 1.00 . A A . 40 SER OG 1 1
11 20361 1 1 41 GLN C C 6.898 1.288 7.407 1.00 . A A . 41 GLN C 1 1
11 20362 1 1 41 GLN CA C 7.768 2.483 7.056 1.00 . A A . 41 GLN CA 1 1
11 20363 1 1 41 GLN CB C 9.144 1.995 6.602 1.00 . A A . 41 GLN CB 1 1
11 20364 1 1 41 GLN CD C 10.551 0.214 7.757 1.00 . A A . 41 GLN CD 1 1
11 20365 1 1 41 GLN CG C 10.115 1.672 7.729 1.00 . A A . 41 GLN CG 1 1
11 20366 1 1 41 GLN H H 8.766 3.662 8.515 1.00 . A A . 41 GLN H 1 1
11 20367 1 1 41 GLN HA H 7.305 3.010 6.235 1.00 . A A . 41 GLN HA 1 1
11 20368 1 1 41 GLN HB2 H 9.017 1.108 6.001 1.00 . A A . 41 GLN HB2 1 1
11 20369 1 1 41 GLN HB3 H 9.584 2.767 5.995 1.00 . A A . 41 GLN HB3 1 1
11 20370 1 1 41 GLN HE21 H 8.802 -0.350 8.501 1.00 . A A . 41 GLN HE21 1 1
11 20371 1 1 41 GLN HE22 H 9.942 -1.612 8.235 1.00 . A A . 41 GLN HE22 1 1
11 20372 1 1 41 GLN HG2 H 10.997 2.278 7.592 1.00 . A A . 41 GLN HG2 1 1
11 20373 1 1 41 GLN HG3 H 9.650 1.914 8.672 1.00 . A A . 41 GLN HG3 1 1
11 20374 1 1 41 GLN N N 7.879 3.424 8.172 1.00 . A A . 41 GLN N 1 1
11 20375 1 1 41 GLN NE2 N 9.675 -0.671 8.210 1.00 . A A . 41 GLN NE2 1 1
11 20376 1 1 41 GLN O O 6.082 0.844 6.599 1.00 . A A . 41 GLN O 1 1
11 20377 1 1 41 GLN OE1 O 11.678 -0.112 7.383 1.00 . A A . 41 GLN OE1 1 1
11 20378 1 1 42 LEU C C 4.848 -0.077 9.159 1.00 . A A . 42 LEU C 1 1
11 20379 1 1 42 LEU CA C 6.328 -0.401 9.043 1.00 . A A . 42 LEU CA 1 1
11 20380 1 1 42 LEU CB C 6.860 -0.908 10.385 1.00 . A A . 42 LEU CB 1 1
11 20381 1 1 42 LEU CD1 C 6.567 -3.394 10.211 1.00 . A A . 42 LEU CD1 1 1
11 20382 1 1 42 LEU CD2 C 6.395 -2.264 12.439 1.00 . A A . 42 LEU CD2 1 1
11 20383 1 1 42 LEU CG C 6.135 -2.133 10.946 1.00 . A A . 42 LEU CG 1 1
11 20384 1 1 42 LEU H H 7.764 1.149 9.197 1.00 . A A . 42 LEU H 1 1
11 20385 1 1 42 LEU HA H 6.453 -1.174 8.301 1.00 . A A . 42 LEU HA 1 1
11 20386 1 1 42 LEU HB2 H 7.905 -1.155 10.265 1.00 . A A . 42 LEU HB2 1 1
11 20387 1 1 42 LEU HB3 H 6.777 -0.108 11.106 1.00 . A A . 42 LEU HB3 1 1
11 20388 1 1 42 LEU HD11 H 7.133 -4.025 10.879 1.00 . A A . 42 LEU HD11 1 1
11 20389 1 1 42 LEU HD12 H 7.181 -3.126 9.363 1.00 . A A . 42 LEU HD12 1 1
11 20390 1 1 42 LEU HD13 H 5.693 -3.926 9.867 1.00 . A A . 42 LEU HD13 1 1
11 20391 1 1 42 LEU HD21 H 6.301 -3.300 12.730 1.00 . A A . 42 LEU HD21 1 1
11 20392 1 1 42 LEU HD22 H 5.676 -1.669 12.983 1.00 . A A . 42 LEU HD22 1 1
11 20393 1 1 42 LEU HD23 H 7.394 -1.917 12.663 1.00 . A A . 42 LEU HD23 1 1
11 20394 1 1 42 LEU HG H 5.071 -2.011 10.800 1.00 . A A . 42 LEU HG 1 1
11 20395 1 1 42 LEU N N 7.088 0.760 8.603 1.00 . A A . 42 LEU N 1 1
11 20396 1 1 42 LEU O O 4.006 -0.743 8.558 1.00 . A A . 42 LEU O 1 1
11 20397 1 1 43 ALA C C 2.577 1.999 8.879 1.00 . A A . 43 ALA C 1 1
11 20398 1 1 43 ALA CA C 3.156 1.356 10.134 1.00 . A A . 43 ALA CA 1 1
11 20399 1 1 43 ALA CB C 3.059 2.307 11.311 1.00 . A A . 43 ALA CB 1 1
11 20400 1 1 43 ALA H H 5.250 1.440 10.390 1.00 . A A . 43 ALA H 1 1
11 20401 1 1 43 ALA HA H 2.581 0.473 10.369 1.00 . A A . 43 ALA HA 1 1
11 20402 1 1 43 ALA HB1 H 2.159 2.097 11.868 1.00 . A A . 43 ALA HB1 1 1
11 20403 1 1 43 ALA HB2 H 3.031 3.324 10.950 1.00 . A A . 43 ALA HB2 1 1
11 20404 1 1 43 ALA HB3 H 3.918 2.173 11.949 1.00 . A A . 43 ALA HB3 1 1
11 20405 1 1 43 ALA N N 4.536 0.948 9.936 1.00 . A A . 43 ALA N 1 1
11 20406 1 1 43 ALA O O 1.362 2.019 8.691 1.00 . A A . 43 ALA O 1 1
11 20407 1 1 44 GLN C C 2.223 2.159 5.929 1.00 . A A . 44 GLN C 1 1
11 20408 1 1 44 GLN CA C 2.994 3.157 6.784 1.00 . A A . 44 GLN CA 1 1
11 20409 1 1 44 GLN CB C 4.185 3.717 5.999 1.00 . A A . 44 GLN CB 1 1
11 20410 1 1 44 GLN CD C 4.235 5.690 4.418 1.00 . A A . 44 GLN CD 1 1
11 20411 1 1 44 GLN CG C 3.816 4.246 4.622 1.00 . A A . 44 GLN CG 1 1
11 20412 1 1 44 GLN H H 4.409 2.479 8.210 1.00 . A A . 44 GLN H 1 1
11 20413 1 1 44 GLN HA H 2.335 3.969 7.051 1.00 . A A . 44 GLN HA 1 1
11 20414 1 1 44 GLN HB2 H 4.625 4.525 6.565 1.00 . A A . 44 GLN HB2 1 1
11 20415 1 1 44 GLN HB3 H 4.919 2.935 5.877 1.00 . A A . 44 GLN HB3 1 1
11 20416 1 1 44 GLN HE21 H 2.613 6.321 5.379 1.00 . A A . 44 GLN HE21 1 1
11 20417 1 1 44 GLN HE22 H 3.670 7.558 4.799 1.00 . A A . 44 GLN HE22 1 1
11 20418 1 1 44 GLN HG2 H 4.303 3.638 3.874 1.00 . A A . 44 GLN HG2 1 1
11 20419 1 1 44 GLN HG3 H 2.745 4.176 4.499 1.00 . A A . 44 GLN HG3 1 1
11 20420 1 1 44 GLN N N 3.446 2.523 8.017 1.00 . A A . 44 GLN N 1 1
11 20421 1 1 44 GLN NE2 N 3.425 6.617 4.915 1.00 . A A . 44 GLN NE2 1 1
11 20422 1 1 44 GLN O O 1.091 2.419 5.521 1.00 . A A . 44 GLN O 1 1
11 20423 1 1 44 GLN OE1 O 5.276 5.967 3.822 1.00 . A A . 44 GLN OE1 1 1
11 20424 1 1 45 LEU C C 1.216 -0.821 5.694 1.00 . A A . 45 LEU C 1 1
11 20425 1 1 45 LEU CA C 2.218 -0.026 4.866 1.00 . A A . 45 LEU CA 1 1
11 20426 1 1 45 LEU CB C 3.283 -0.956 4.290 1.00 . A A . 45 LEU CB 1 1
11 20427 1 1 45 LEU CD1 C 5.596 -0.349 3.513 1.00 . A A . 45 LEU CD1 1 1
11 20428 1 1 45 LEU CD2 C 3.867 -1.085 1.852 1.00 . A A . 45 LEU CD2 1 1
11 20429 1 1 45 LEU CG C 4.117 -0.349 3.159 1.00 . A A . 45 LEU CG 1 1
11 20430 1 1 45 LEU H H 3.746 0.866 6.026 1.00 . A A . 45 LEU H 1 1
11 20431 1 1 45 LEU HA H 1.694 0.452 4.054 1.00 . A A . 45 LEU HA 1 1
11 20432 1 1 45 LEU HB2 H 3.949 -1.245 5.091 1.00 . A A . 45 LEU HB2 1 1
11 20433 1 1 45 LEU HB3 H 2.792 -1.840 3.915 1.00 . A A . 45 LEU HB3 1 1
11 20434 1 1 45 LEU HD11 H 5.826 0.529 4.098 1.00 . A A . 45 LEU HD11 1 1
11 20435 1 1 45 LEU HD12 H 6.184 -0.344 2.607 1.00 . A A . 45 LEU HD12 1 1
11 20436 1 1 45 LEU HD13 H 5.829 -1.234 4.087 1.00 . A A . 45 LEU HD13 1 1
11 20437 1 1 45 LEU HD21 H 4.808 -1.261 1.351 1.00 . A A . 45 LEU HD21 1 1
11 20438 1 1 45 LEU HD22 H 3.227 -0.488 1.219 1.00 . A A . 45 LEU HD22 1 1
11 20439 1 1 45 LEU HD23 H 3.387 -2.030 2.060 1.00 . A A . 45 LEU HD23 1 1
11 20440 1 1 45 LEU N N 2.844 1.016 5.667 1.00 . A A . 45 LEU N 1 1
11 20441 1 1 45 LEU O O 0.037 -0.907 5.352 1.00 . A A . 45 LEU O 1 1
11 20442 1 1 46 LYS C C -0.398 -1.434 8.096 1.00 . A A . 46 LYS C 1 1
11 20443 1 1 46 LYS CA C 0.858 -2.197 7.677 1.00 . A A . 46 LYS CA 1 1
11 20444 1 1 46 LYS CB C 1.647 -2.617 8.919 1.00 . A A . 46 LYS CB 1 1
11 20445 1 1 46 LYS CD C 1.480 -4.245 10.825 1.00 . A A . 46 LYS CD 1 1
11 20446 1 1 46 LYS CE C 0.985 -5.622 11.241 1.00 . A A . 46 LYS CE 1 1
11 20447 1 1 46 LYS CG C 1.427 -4.067 9.316 1.00 . A A . 46 LYS CG 1 1
11 20448 1 1 46 LYS H H 2.651 -1.293 6.997 1.00 . A A . 46 LYS H 1 1
11 20449 1 1 46 LYS HA H 0.558 -3.085 7.139 1.00 . A A . 46 LYS HA 1 1
11 20450 1 1 46 LYS HB2 H 2.699 -2.474 8.728 1.00 . A A . 46 LYS HB2 1 1
11 20451 1 1 46 LYS HB3 H 1.353 -1.990 9.748 1.00 . A A . 46 LYS HB3 1 1
11 20452 1 1 46 LYS HD2 H 2.500 -4.126 11.156 1.00 . A A . 46 LYS HD2 1 1
11 20453 1 1 46 LYS HD3 H 0.859 -3.494 11.289 1.00 . A A . 46 LYS HD3 1 1
11 20454 1 1 46 LYS HE2 H 0.081 -5.505 11.822 1.00 . A A . 46 LYS HE2 1 1
11 20455 1 1 46 LYS HE3 H 0.769 -6.199 10.354 1.00 . A A . 46 LYS HE3 1 1
11 20456 1 1 46 LYS HG2 H 0.458 -4.385 8.960 1.00 . A A . 46 LYS HG2 1 1
11 20457 1 1 46 LYS HG3 H 2.197 -4.674 8.863 1.00 . A A . 46 LYS HG3 1 1
11 20458 1 1 46 LYS HZ1 H 2.761 -6.701 11.450 1.00 . A A . 46 LYS HZ1 1 1
11 20459 1 1 46 LYS HZ2 H 1.548 -7.161 12.537 1.00 . A A . 46 LYS HZ2 1 1
11 20460 1 1 46 LYS HZ3 H 2.396 -5.718 12.779 1.00 . A A . 46 LYS HZ3 1 1
11 20461 1 1 46 LYS N N 1.699 -1.401 6.786 1.00 . A A . 46 LYS N 1 1
11 20462 1 1 46 LYS NZ N 1.993 -6.352 12.059 1.00 . A A . 46 LYS NZ 1 1
11 20463 1 1 46 LYS O O -1.402 -2.040 8.473 1.00 . A A . 46 LYS O 1 1
11 20464 1 1 47 ALA C C -2.787 0.190 7.862 1.00 . A A . 47 ALA C 1 1
11 20465 1 1 47 ALA CA C -1.472 0.740 8.412 1.00 . A A . 47 ALA CA 1 1
11 20466 1 1 47 ALA CB C -1.253 2.165 7.927 1.00 . A A . 47 ALA CB 1 1
11 20467 1 1 47 ALA H H 0.490 0.324 7.729 1.00 . A A . 47 ALA H 1 1
11 20468 1 1 47 ALA HA H -1.526 0.757 9.490 1.00 . A A . 47 ALA HA 1 1
11 20469 1 1 47 ALA HB1 H -0.764 2.737 8.701 1.00 . A A . 47 ALA HB1 1 1
11 20470 1 1 47 ALA HB2 H -2.207 2.616 7.694 1.00 . A A . 47 ALA HB2 1 1
11 20471 1 1 47 ALA HB3 H -0.634 2.154 7.042 1.00 . A A . 47 ALA HB3 1 1
11 20472 1 1 47 ALA N N -0.338 -0.103 8.033 1.00 . A A . 47 ALA N 1 1
11 20473 1 1 47 ALA O O -3.842 0.350 8.475 1.00 . A A . 47 ALA O 1 1
11 20474 1 1 48 ASP C C -3.675 -2.520 5.775 1.00 . A A . 48 ASP C 1 1
11 20475 1 1 48 ASP CA C -3.894 -1.038 6.076 1.00 . A A . 48 ASP CA 1 1
11 20476 1 1 48 ASP CB C -4.230 -0.286 4.787 1.00 . A A . 48 ASP CB 1 1
11 20477 1 1 48 ASP CG C -5.691 0.113 4.713 1.00 . A A . 48 ASP CG 1 1
11 20478 1 1 48 ASP H H -1.842 -0.558 6.267 1.00 . A A . 48 ASP H 1 1
11 20479 1 1 48 ASP HA H -4.717 -0.938 6.767 1.00 . A A . 48 ASP HA 1 1
11 20480 1 1 48 ASP HB2 H -3.629 0.611 4.733 1.00 . A A . 48 ASP HB2 1 1
11 20481 1 1 48 ASP HB3 H -4.004 -0.915 3.938 1.00 . A A . 48 ASP HB3 1 1
11 20482 1 1 48 ASP N N -2.712 -0.460 6.705 1.00 . A A . 48 ASP N 1 1
11 20483 1 1 48 ASP O O -2.680 -2.891 5.152 1.00 . A A . 48 ASP O 1 1
11 20484 1 1 48 ASP OD1 O -6.555 -0.786 4.769 1.00 . A A . 48 ASP OD1 1 1
11 20485 1 1 48 ASP OD2 O -5.971 1.325 4.601 1.00 . A A . 48 ASP OD2 1 1
11 20486 1 1 49 PRO C C -4.797 -5.210 4.538 1.00 . A A . 49 PRO C 1 1
11 20487 1 1 49 PRO CA C -4.496 -4.832 5.985 1.00 . A A . 49 PRO CA 1 1
11 20488 1 1 49 PRO CB C -5.554 -5.413 6.922 1.00 . A A . 49 PRO CB 1 1
11 20489 1 1 49 PRO CD C -5.824 -3.039 6.966 1.00 . A A . 49 PRO CD 1 1
11 20490 1 1 49 PRO CG C -6.578 -4.340 7.039 1.00 . A A . 49 PRO CG 1 1
11 20491 1 1 49 PRO HA H -3.520 -5.207 6.259 1.00 . A A . 49 PRO HA 1 1
11 20492 1 1 49 PRO HB2 H -5.968 -6.312 6.491 1.00 . A A . 49 PRO HB2 1 1
11 20493 1 1 49 PRO HB3 H -5.107 -5.636 7.879 1.00 . A A . 49 PRO HB3 1 1
11 20494 1 1 49 PRO HD2 H -6.402 -2.297 6.436 1.00 . A A . 49 PRO HD2 1 1
11 20495 1 1 49 PRO HD3 H -5.578 -2.689 7.958 1.00 . A A . 49 PRO HD3 1 1
11 20496 1 1 49 PRO HG2 H -7.281 -4.412 6.221 1.00 . A A . 49 PRO HG2 1 1
11 20497 1 1 49 PRO HG3 H -7.091 -4.422 7.985 1.00 . A A . 49 PRO HG3 1 1
11 20498 1 1 49 PRO N N -4.602 -3.390 6.214 1.00 . A A . 49 PRO N 1 1
11 20499 1 1 49 PRO O O -5.884 -5.695 4.226 1.00 . A A . 49 PRO O 1 1
11 20500 1 1 50 ARG C C -2.672 -5.735 1.620 1.00 . A A . 50 ARG C 1 1
11 20501 1 1 50 ARG CA C -3.993 -5.294 2.245 1.00 . A A . 50 ARG CA 1 1
11 20502 1 1 50 ARG CB C -4.553 -4.081 1.498 1.00 . A A . 50 ARG CB 1 1
11 20503 1 1 50 ARG CD C -6.970 -3.835 0.849 1.00 . A A . 50 ARG CD 1 1
11 20504 1 1 50 ARG CG C -5.624 -4.438 0.479 1.00 . A A . 50 ARG CG 1 1
11 20505 1 1 50 ARG CZ C -9.343 -4.326 0.400 1.00 . A A . 50 ARG CZ 1 1
11 20506 1 1 50 ARG H H -2.984 -4.590 3.967 1.00 . A A . 50 ARG H 1 1
11 20507 1 1 50 ARG HA H -4.700 -6.107 2.169 1.00 . A A . 50 ARG HA 1 1
11 20508 1 1 50 ARG HB2 H -4.981 -3.398 2.216 1.00 . A A . 50 ARG HB2 1 1
11 20509 1 1 50 ARG HB3 H -3.745 -3.586 0.981 1.00 . A A . 50 ARG HB3 1 1
11 20510 1 1 50 ARG HD2 H -7.163 -4.030 1.893 1.00 . A A . 50 ARG HD2 1 1
11 20511 1 1 50 ARG HD3 H -6.928 -2.768 0.684 1.00 . A A . 50 ARG HD3 1 1
11 20512 1 1 50 ARG HE H -7.822 -4.850 -0.783 1.00 . A A . 50 ARG HE 1 1
11 20513 1 1 50 ARG HG2 H -5.327 -4.064 -0.489 1.00 . A A . 50 ARG HG2 1 1
11 20514 1 1 50 ARG HG3 H -5.722 -5.514 0.436 1.00 . A A . 50 ARG HG3 1 1
11 20515 1 1 50 ARG HH11 H -9.007 -3.312 2.118 1.00 . A A . 50 ARG HH11 1 1
11 20516 1 1 50 ARG HH12 H -10.667 -3.670 1.779 1.00 . A A . 50 ARG HH12 1 1
11 20517 1 1 50 ARG HH21 H -10.005 -5.321 -1.230 1.00 . A A . 50 ARG HH21 1 1
11 20518 1 1 50 ARG HH22 H -11.235 -4.811 -0.122 1.00 . A A . 50 ARG HH22 1 1
11 20519 1 1 50 ARG N N -3.828 -4.980 3.658 1.00 . A A . 50 ARG N 1 1
11 20520 1 1 50 ARG NE N -8.059 -4.397 0.053 1.00 . A A . 50 ARG NE 1 1
11 20521 1 1 50 ARG NH1 N -9.702 -3.719 1.525 1.00 . A A . 50 ARG NH1 1 1
11 20522 1 1 50 ARG NH2 N -10.270 -4.864 -0.381 1.00 . A A . 50 ARG NH2 1 1
11 20523 1 1 50 ARG O O -2.622 -6.725 0.890 1.00 . A A . 50 ARG O 1 1
11 20524 1 1 51 LEU C C 0.639 -5.829 2.487 1.00 . A A . 51 LEU C 1 1
11 20525 1 1 51 LEU CA C -0.284 -5.329 1.381 1.00 . A A . 51 LEU CA 1 1
11 20526 1 1 51 LEU CB C 0.346 -4.111 0.694 1.00 . A A . 51 LEU CB 1 1
11 20527 1 1 51 LEU CD1 C -1.600 -4.113 -0.913 1.00 . A A . 51 LEU CD1 1 1
11 20528 1 1 51 LEU CD2 C -1.329 -2.241 0.733 1.00 . A A . 51 LEU CD2 1 1
11 20529 1 1 51 LEU CG C -0.605 -3.249 -0.148 1.00 . A A . 51 LEU CG 1 1
11 20530 1 1 51 LEU H H -1.702 -4.226 2.505 1.00 . A A . 51 LEU H 1 1
11 20531 1 1 51 LEU HA H -0.409 -6.115 0.652 1.00 . A A . 51 LEU HA 1 1
11 20532 1 1 51 LEU HB2 H 0.781 -3.484 1.457 1.00 . A A . 51 LEU HB2 1 1
11 20533 1 1 51 LEU HB3 H 1.139 -4.462 0.050 1.00 . A A . 51 LEU HB3 1 1
11 20534 1 1 51 LEU HD11 H -1.268 -5.140 -0.904 1.00 . A A . 51 LEU HD11 1 1
11 20535 1 1 51 LEU HD12 H -1.668 -3.766 -1.934 1.00 . A A . 51 LEU HD12 1 1
11 20536 1 1 51 LEU HD13 H -2.571 -4.045 -0.446 1.00 . A A . 51 LEU HD13 1 1
11 20537 1 1 51 LEU HD21 H -1.217 -2.520 1.770 1.00 . A A . 51 LEU HD21 1 1
11 20538 1 1 51 LEU HD22 H -2.378 -2.224 0.476 1.00 . A A . 51 LEU HD22 1 1
11 20539 1 1 51 LEU HD23 H -0.905 -1.261 0.577 1.00 . A A . 51 LEU HD23 1 1
11 20540 1 1 51 LEU HG H -0.024 -2.698 -0.873 1.00 . A A . 51 LEU HG 1 1
11 20541 1 1 51 LEU N N -1.602 -5.001 1.914 1.00 . A A . 51 LEU N 1 1
11 20542 1 1 51 LEU O O 0.838 -5.156 3.499 1.00 . A A . 51 LEU O 1 1
11 20543 1 1 52 VAL C C 3.377 -6.804 3.430 1.00 . A A . 52 VAL C 1 1
11 20544 1 1 52 VAL CA C 2.099 -7.620 3.267 1.00 . A A . 52 VAL CA 1 1
11 20545 1 1 52 VAL CB C 2.489 -9.050 2.861 1.00 . A A . 52 VAL CB 1 1
11 20546 1 1 52 VAL CG1 C 3.159 -9.783 4.014 1.00 . A A . 52 VAL CG1 1 1
11 20547 1 1 52 VAL CG2 C 1.278 -9.820 2.358 1.00 . A A . 52 VAL CG2 1 1
11 20548 1 1 52 VAL H H 0.995 -7.508 1.463 1.00 . A A . 52 VAL H 1 1
11 20549 1 1 52 VAL HA H 1.584 -7.664 4.216 1.00 . A A . 52 VAL HA 1 1
11 20550 1 1 52 VAL HB H 3.202 -8.976 2.058 1.00 . A A . 52 VAL HB 1 1
11 20551 1 1 52 VAL HG11 H 3.280 -10.824 3.754 1.00 . A A . 52 VAL HG11 1 1
11 20552 1 1 52 VAL HG12 H 2.545 -9.703 4.899 1.00 . A A . 52 VAL HG12 1 1
11 20553 1 1 52 VAL HG13 H 4.128 -9.346 4.206 1.00 . A A . 52 VAL HG13 1 1
11 20554 1 1 52 VAL HG21 H 1.221 -9.740 1.283 1.00 . A A . 52 VAL HG21 1 1
11 20555 1 1 52 VAL HG22 H 0.382 -9.407 2.798 1.00 . A A . 52 VAL HG22 1 1
11 20556 1 1 52 VAL HG23 H 1.371 -10.859 2.637 1.00 . A A . 52 VAL HG23 1 1
11 20557 1 1 52 VAL N N 1.197 -7.018 2.288 1.00 . A A . 52 VAL N 1 1
11 20558 1 1 52 VAL O O 4.258 -6.832 2.571 1.00 . A A . 52 VAL O 1 1
11 20559 1 1 53 VAL C C 5.585 -6.039 5.789 1.00 . A A . 53 VAL C 1 1
11 20560 1 1 53 VAL CA C 4.655 -5.288 4.844 1.00 . A A . 53 VAL CA 1 1
11 20561 1 1 53 VAL CB C 4.263 -3.931 5.468 1.00 . A A . 53 VAL CB 1 1
11 20562 1 1 53 VAL CG1 C 3.312 -4.128 6.639 1.00 . A A . 53 VAL CG1 1 1
11 20563 1 1 53 VAL CG2 C 5.493 -3.142 5.899 1.00 . A A . 53 VAL CG2 1 1
11 20564 1 1 53 VAL H H 2.747 -6.134 5.193 1.00 . A A . 53 VAL H 1 1
11 20565 1 1 53 VAL HA H 5.177 -5.101 3.914 1.00 . A A . 53 VAL HA 1 1
11 20566 1 1 53 VAL HB H 3.750 -3.360 4.712 1.00 . A A . 53 VAL HB 1 1
11 20567 1 1 53 VAL HG11 H 3.689 -3.597 7.502 1.00 . A A . 53 VAL HG11 1 1
11 20568 1 1 53 VAL HG12 H 3.235 -5.179 6.871 1.00 . A A . 53 VAL HG12 1 1
11 20569 1 1 53 VAL HG13 H 2.337 -3.743 6.380 1.00 . A A . 53 VAL HG13 1 1
11 20570 1 1 53 VAL HG21 H 6.121 -2.954 5.042 1.00 . A A . 53 VAL HG21 1 1
11 20571 1 1 53 VAL HG22 H 6.045 -3.707 6.634 1.00 . A A . 53 VAL HG22 1 1
11 20572 1 1 53 VAL HG23 H 5.181 -2.199 6.331 1.00 . A A . 53 VAL HG23 1 1
11 20573 1 1 53 VAL N N 3.478 -6.099 4.547 1.00 . A A . 53 VAL N 1 1
11 20574 1 1 53 VAL O O 5.176 -6.471 6.867 1.00 . A A . 53 VAL O 1 1
11 20575 1 1 54 GLN C C 9.089 -6.120 6.392 1.00 . A A . 54 GLN C 1 1
11 20576 1 1 54 GLN CA C 7.815 -6.932 6.175 1.00 . A A . 54 GLN CA 1 1
11 20577 1 1 54 GLN CB C 8.160 -8.265 5.511 1.00 . A A . 54 GLN CB 1 1
11 20578 1 1 54 GLN CD C 8.792 -9.479 3.387 1.00 . A A . 54 GLN CD 1 1
11 20579 1 1 54 GLN CG C 8.498 -8.140 4.035 1.00 . A A . 54 GLN CG 1 1
11 20580 1 1 54 GLN H H 7.091 -5.849 4.492 1.00 . A A . 54 GLN H 1 1
11 20581 1 1 54 GLN HA H 7.367 -7.131 7.137 1.00 . A A . 54 GLN HA 1 1
11 20582 1 1 54 GLN HB2 H 9.009 -8.699 6.017 1.00 . A A . 54 GLN HB2 1 1
11 20583 1 1 54 GLN HB3 H 7.315 -8.932 5.609 1.00 . A A . 54 GLN HB3 1 1
11 20584 1 1 54 GLN HE21 H 7.573 -9.045 1.878 1.00 . A A . 54 GLN HE21 1 1
11 20585 1 1 54 GLN HE22 H 8.346 -10.587 1.798 1.00 . A A . 54 GLN HE22 1 1
11 20586 1 1 54 GLN HG2 H 7.662 -7.687 3.524 1.00 . A A . 54 GLN HG2 1 1
11 20587 1 1 54 GLN HG3 H 9.368 -7.507 3.931 1.00 . A A . 54 GLN HG3 1 1
11 20588 1 1 54 GLN N N 6.832 -6.208 5.369 1.00 . A A . 54 GLN N 1 1
11 20589 1 1 54 GLN NE2 N 8.175 -9.729 2.239 1.00 . A A . 54 GLN NE2 1 1
11 20590 1 1 54 GLN O O 9.568 -5.437 5.486 1.00 . A A . 54 GLN O 1 1
11 20591 1 1 54 GLN OE1 O 9.565 -10.280 3.914 1.00 . A A . 54 GLN OE1 1 1
11 20592 1 1 55 ILE C C 12.072 -6.435 7.900 1.00 . A A . 55 ILE C 1 1
11 20593 1 1 55 ILE CA C 10.864 -5.505 7.957 1.00 . A A . 55 ILE CA 1 1
11 20594 1 1 55 ILE CB C 10.774 -4.898 9.370 1.00 . A A . 55 ILE CB 1 1
11 20595 1 1 55 ILE CD1 C 11.396 -6.119 11.513 1.00 . A A . 55 ILE CD1 1 1
11 20596 1 1 55 ILE CG1 C 10.396 -5.976 10.387 1.00 . A A . 55 ILE CG1 1 1
11 20597 1 1 55 ILE CG2 C 9.768 -3.755 9.398 1.00 . A A . 55 ILE CG2 1 1
11 20598 1 1 55 ILE H H 9.209 -6.785 8.274 1.00 . A A . 55 ILE H 1 1
11 20599 1 1 55 ILE HA H 11.008 -4.703 7.253 1.00 . A A . 55 ILE HA 1 1
11 20600 1 1 55 ILE HB H 11.742 -4.496 9.627 1.00 . A A . 55 ILE HB 1 1
11 20601 1 1 55 ILE HD11 H 11.277 -7.085 11.980 1.00 . A A . 55 ILE HD11 1 1
11 20602 1 1 55 ILE HD12 H 11.229 -5.342 12.245 1.00 . A A . 55 ILE HD12 1 1
11 20603 1 1 55 ILE HD13 H 12.397 -6.031 11.118 1.00 . A A . 55 ILE HD13 1 1
11 20604 1 1 55 ILE HG12 H 9.439 -5.731 10.823 1.00 . A A . 55 ILE HG12 1 1
11 20605 1 1 55 ILE HG13 H 10.324 -6.929 9.884 1.00 . A A . 55 ILE HG13 1 1
11 20606 1 1 55 ILE HG21 H 8.951 -4.011 10.055 1.00 . A A . 55 ILE HG21 1 1
11 20607 1 1 55 ILE HG22 H 9.389 -3.583 8.402 1.00 . A A . 55 ILE HG22 1 1
11 20608 1 1 55 ILE HG23 H 10.252 -2.860 9.759 1.00 . A A . 55 ILE HG23 1 1
11 20609 1 1 55 ILE N N 9.639 -6.215 7.603 1.00 . A A . 55 ILE N 1 1
11 20610 1 1 55 ILE O O 12.193 -7.359 8.703 1.00 . A A . 55 ILE O 1 1
11 20611 1 1 56 THR C C 15.417 -6.134 6.888 1.00 . A A . 56 THR C 1 1
11 20612 1 1 56 THR CA C 14.163 -6.995 6.789 1.00 . A A . 56 THR CA 1 1
11 20613 1 1 56 THR CB C 14.136 -7.727 5.447 1.00 . A A . 56 THR CB 1 1
11 20614 1 1 56 THR CG2 C 13.877 -6.811 4.270 1.00 . A A . 56 THR CG2 1 1
11 20615 1 1 56 THR H H 12.814 -5.429 6.340 1.00 . A A . 56 THR H 1 1
11 20616 1 1 56 THR HA H 14.177 -7.724 7.585 1.00 . A A . 56 THR HA 1 1
11 20617 1 1 56 THR HB H 13.349 -8.468 5.468 1.00 . A A . 56 THR HB 1 1
11 20618 1 1 56 THR HG1 H 16.061 -7.741 5.086 1.00 . A A . 56 THR HG1 1 1
11 20619 1 1 56 THR HG21 H 14.563 -7.049 3.471 1.00 . A A . 56 THR HG21 1 1
11 20620 1 1 56 THR HG22 H 14.021 -5.785 4.576 1.00 . A A . 56 THR HG22 1 1
11 20621 1 1 56 THR HG23 H 12.863 -6.946 3.926 1.00 . A A . 56 THR HG23 1 1
11 20622 1 1 56 THR N N 12.964 -6.182 6.947 1.00 . A A . 56 THR N 1 1
11 20623 1 1 56 THR O O 15.757 -5.404 5.956 1.00 . A A . 56 THR O 1 1
11 20624 1 1 56 THR OG1 O 15.366 -8.391 5.213 1.00 . A A . 56 THR OG1 1 1
11 20625 1 1 57 GLU C C 18.556 -6.304 7.964 1.00 . A A . 57 GLU C 1 1
11 20626 1 1 57 GLU CA C 17.319 -5.455 8.245 1.00 . A A . 57 GLU CA 1 1
11 20627 1 1 57 GLU CB C 17.359 -4.927 9.681 1.00 . A A . 57 GLU CB 1 1
11 20628 1 1 57 GLU CD C 18.286 -5.788 11.868 1.00 . A A . 57 GLU CD 1 1
11 20629 1 1 57 GLU CG C 17.308 -6.023 10.734 1.00 . A A . 57 GLU CG 1 1
11 20630 1 1 57 GLU H H 15.777 -6.824 8.727 1.00 . A A . 57 GLU H 1 1
11 20631 1 1 57 GLU HA H 17.310 -4.617 7.564 1.00 . A A . 57 GLU HA 1 1
11 20632 1 1 57 GLU HB2 H 18.270 -4.365 9.821 1.00 . A A . 57 GLU HB2 1 1
11 20633 1 1 57 GLU HB3 H 16.514 -4.272 9.835 1.00 . A A . 57 GLU HB3 1 1
11 20634 1 1 57 GLU HG2 H 16.310 -6.066 11.142 1.00 . A A . 57 GLU HG2 1 1
11 20635 1 1 57 GLU HG3 H 17.544 -6.967 10.263 1.00 . A A . 57 GLU HG3 1 1
11 20636 1 1 57 GLU N N 16.101 -6.224 8.023 1.00 . A A . 57 GLU N 1 1
11 20637 1 1 57 GLU O O 19.371 -6.549 8.854 1.00 . A A . 57 GLU O 1 1
11 20638 1 1 57 GLU OE1 O 18.132 -4.776 12.584 1.00 . A A . 57 GLU OE1 1 1
11 20639 1 1 57 GLU OE2 O 19.205 -6.615 12.041 1.00 . A A . 57 GLU OE2 1 1
11 20640 1 1 58 THR C C 19.973 -7.594 4.801 1.00 . A A . 58 THR C 1 1
11 20641 1 1 58 THR CA C 19.825 -7.573 6.319 1.00 . A A . 58 THR CA 1 1
11 20642 1 1 58 THR CB C 19.658 -8.999 6.847 1.00 . A A . 58 THR CB 1 1
11 20643 1 1 58 THR CG2 C 20.094 -9.159 8.287 1.00 . A A . 58 THR CG2 1 1
11 20644 1 1 58 THR H H 18.006 -6.523 6.054 1.00 . A A . 58 THR H 1 1
11 20645 1 1 58 THR HA H 20.716 -7.141 6.750 1.00 . A A . 58 THR HA 1 1
11 20646 1 1 58 THR HB H 20.257 -9.667 6.243 1.00 . A A . 58 THR HB 1 1
11 20647 1 1 58 THR HG1 H 18.235 -10.147 6.144 1.00 . A A . 58 THR HG1 1 1
11 20648 1 1 58 THR HG21 H 19.317 -8.790 8.941 1.00 . A A . 58 THR HG21 1 1
11 20649 1 1 58 THR HG22 H 21.001 -8.598 8.453 1.00 . A A . 58 THR HG22 1 1
11 20650 1 1 58 THR HG23 H 20.272 -10.204 8.495 1.00 . A A . 58 THR HG23 1 1
11 20651 1 1 58 THR N N 18.689 -6.751 6.719 1.00 . A A . 58 THR N 1 1
11 20652 1 1 58 THR O O 19.137 -7.052 4.078 1.00 . A A . 58 THR O 1 1
11 20653 1 1 58 THR OG1 O 18.306 -9.412 6.757 1.00 . A A . 58 THR OG1 1 1
11 20654 1 1 59 GLY C C 22.371 -7.362 2.435 1.00 . A A . 59 GLY C 1 1
11 20655 1 1 59 GLY CA C 21.279 -8.306 2.896 1.00 . A A . 59 GLY CA 1 1
11 20656 1 1 59 GLY H H 21.672 -8.640 4.949 1.00 . A A . 59 GLY H 1 1
11 20657 1 1 59 GLY HA2 H 21.563 -9.318 2.646 1.00 . A A . 59 GLY HA2 1 1
11 20658 1 1 59 GLY HA3 H 20.364 -8.063 2.376 1.00 . A A . 59 GLY HA3 1 1
11 20659 1 1 59 GLY N N 21.041 -8.225 4.325 1.00 . A A . 59 GLY N 1 1
11 20660 1 1 59 GLY O O 22.762 -6.451 3.164 1.00 . A A . 59 GLY O 1 1
11 20661 1 1 60 SER C C 23.610 -6.374 -0.787 1.00 . A A . 60 SER C 1 1
11 20662 1 1 60 SER CA C 23.917 -6.741 0.661 1.00 . A A . 60 SER CA 1 1
11 20663 1 1 60 SER CB C 25.266 -7.458 0.743 1.00 . A A . 60 SER CB 1 1
11 20664 1 1 60 SER H H 22.511 -8.321 0.686 1.00 . A A . 60 SER H 1 1
11 20665 1 1 60 SER HA H 23.966 -5.835 1.247 1.00 . A A . 60 SER HA 1 1
11 20666 1 1 60 SER HB2 H 25.352 -8.152 -0.080 1.00 . A A . 60 SER HB2 1 1
11 20667 1 1 60 SER HB3 H 26.063 -6.731 0.685 1.00 . A A . 60 SER HB3 1 1
11 20668 1 1 60 SER HG H 25.091 -7.627 2.687 1.00 . A A . 60 SER HG 1 1
11 20669 1 1 60 SER N N 22.864 -7.579 1.220 1.00 . A A . 60 SER N 1 1
11 20670 1 1 60 SER O O 24.144 -6.978 -1.718 1.00 . A A . 60 SER O 1 1
11 20671 1 1 60 SER OG O 25.390 -8.176 1.958 1.00 . A A . 60 SER OG 1 1
11 20672 1 1 61 GLN C C 21.944 -3.468 -2.288 1.00 . A A . 61 GLN C 1 1
11 20673 1 1 61 GLN CA C 22.366 -4.935 -2.304 1.00 . A A . 61 GLN CA 1 1
11 20674 1 1 61 GLN CB C 21.228 -5.799 -2.850 1.00 . A A . 61 GLN CB 1 1
11 20675 1 1 61 GLN CD C 20.664 -7.295 -4.807 1.00 . A A . 61 GLN CD 1 1
11 20676 1 1 61 GLN CG C 21.272 -5.980 -4.358 1.00 . A A . 61 GLN CG 1 1
11 20677 1 1 61 GLN H H 22.353 -4.939 -0.188 1.00 . A A . 61 GLN H 1 1
11 20678 1 1 61 GLN HA H 23.228 -5.041 -2.946 1.00 . A A . 61 GLN HA 1 1
11 20679 1 1 61 GLN HB2 H 21.281 -6.775 -2.390 1.00 . A A . 61 GLN HB2 1 1
11 20680 1 1 61 GLN HB3 H 20.286 -5.339 -2.591 1.00 . A A . 61 GLN HB3 1 1
11 20681 1 1 61 GLN HE21 H 22.468 -8.008 -5.244 1.00 . A A . 61 GLN HE21 1 1
11 20682 1 1 61 GLN HE22 H 21.145 -9.081 -5.535 1.00 . A A . 61 GLN HE22 1 1
11 20683 1 1 61 GLN HG2 H 20.724 -5.172 -4.821 1.00 . A A . 61 GLN HG2 1 1
11 20684 1 1 61 GLN HG3 H 22.302 -5.947 -4.681 1.00 . A A . 61 GLN HG3 1 1
11 20685 1 1 61 GLN N N 22.746 -5.381 -0.969 1.00 . A A . 61 GLN N 1 1
11 20686 1 1 61 GLN NE2 N 21.511 -8.222 -5.239 1.00 . A A . 61 GLN NE2 1 1
11 20687 1 1 61 GLN O O 21.291 -3.011 -1.351 1.00 . A A . 61 GLN O 1 1
11 20688 1 1 61 GLN OE1 O 19.446 -7.475 -4.764 1.00 . A A . 61 GLN OE1 1 1
11 20689 1 1 62 GLU C C 20.827 -1.112 -4.413 1.00 . A A . 62 GLU C 1 1
11 20690 1 1 62 GLU CA C 21.981 -1.324 -3.438 1.00 . A A . 62 GLU CA 1 1
11 20691 1 1 62 GLU CB C 23.199 -0.516 -3.891 1.00 . A A . 62 GLU CB 1 1
11 20692 1 1 62 GLU CD C 25.469 -1.578 -3.573 1.00 . A A . 62 GLU CD 1 1
11 20693 1 1 62 GLU CG C 24.406 -0.674 -2.980 1.00 . A A . 62 GLU CG 1 1
11 20694 1 1 62 GLU H H 22.839 -3.160 -4.049 1.00 . A A . 62 GLU H 1 1
11 20695 1 1 62 GLU HA H 21.677 -0.983 -2.460 1.00 . A A . 62 GLU HA 1 1
11 20696 1 1 62 GLU HB2 H 23.480 -0.835 -4.883 1.00 . A A . 62 GLU HB2 1 1
11 20697 1 1 62 GLU HB3 H 22.931 0.529 -3.921 1.00 . A A . 62 GLU HB3 1 1
11 20698 1 1 62 GLU HG2 H 24.840 0.300 -2.807 1.00 . A A . 62 GLU HG2 1 1
11 20699 1 1 62 GLU HG3 H 24.080 -1.094 -2.041 1.00 . A A . 62 GLU HG3 1 1
11 20700 1 1 62 GLU N N 22.321 -2.738 -3.333 1.00 . A A . 62 GLU N 1 1
11 20701 1 1 62 GLU O O 20.943 -1.407 -5.602 1.00 . A A . 62 GLU O 1 1
11 20702 1 1 62 GLU OE1 O 25.110 -2.657 -4.089 1.00 . A A . 62 GLU OE1 1 1
11 20703 1 1 62 GLU OE2 O 26.660 -1.205 -3.524 1.00 . A A . 62 GLU OE2 1 1
11 20704 1 1 63 GLY C C 17.988 1.038 -4.557 1.00 . A A . 63 GLY C 1 1
11 20705 1 1 63 GLY CA C 18.552 -0.356 -4.738 1.00 . A A . 63 GLY CA 1 1
11 20706 1 1 63 GLY H H 19.678 -0.383 -2.945 1.00 . A A . 63 GLY H 1 1
11 20707 1 1 63 GLY HA2 H 18.835 -0.487 -5.773 1.00 . A A . 63 GLY HA2 1 1
11 20708 1 1 63 GLY HA3 H 17.787 -1.078 -4.492 1.00 . A A . 63 GLY HA3 1 1
11 20709 1 1 63 GLY N N 19.712 -0.600 -3.900 1.00 . A A . 63 GLY N 1 1
11 20710 1 1 63 GLY O O 18.460 1.801 -3.714 1.00 . A A . 63 GLY O 1 1
11 20711 1 1 64 GLY C C 14.866 2.645 -5.494 1.00 . A A . 64 GLY C 1 1
11 20712 1 1 64 GLY CA C 16.362 2.685 -5.256 1.00 . A A . 64 GLY CA 1 1
11 20713 1 1 64 GLY H H 16.641 0.723 -6.002 1.00 . A A . 64 GLY H 1 1
11 20714 1 1 64 GLY HA2 H 16.548 3.087 -4.271 1.00 . A A . 64 GLY HA2 1 1
11 20715 1 1 64 GLY HA3 H 16.816 3.334 -5.988 1.00 . A A . 64 GLY HA3 1 1
11 20716 1 1 64 GLY N N 16.975 1.373 -5.349 1.00 . A A . 64 GLY N 1 1
11 20717 1 1 64 GLY O O 14.083 3.051 -4.637 1.00 . A A . 64 GLY O 1 1
11 20718 1 1 65 GLU C C 12.407 3.443 -7.021 1.00 . A A . 65 GLU C 1 1
11 20719 1 1 65 GLU CA C 13.056 2.063 -7.015 1.00 . A A . 65 GLU CA 1 1
11 20720 1 1 65 GLU CB C 12.323 1.148 -6.033 1.00 . A A . 65 GLU CB 1 1
11 20721 1 1 65 GLU CD C 10.863 -0.716 -6.916 1.00 . A A . 65 GLU CD 1 1
11 20722 1 1 65 GLU CG C 10.935 0.741 -6.500 1.00 . A A . 65 GLU CG 1 1
11 20723 1 1 65 GLU H H 15.141 1.846 -7.307 1.00 . A A . 65 GLU H 1 1
11 20724 1 1 65 GLU HA H 12.988 1.641 -8.006 1.00 . A A . 65 GLU HA 1 1
11 20725 1 1 65 GLU HB2 H 12.909 0.251 -5.888 1.00 . A A . 65 GLU HB2 1 1
11 20726 1 1 65 GLU HB3 H 12.225 1.659 -5.087 1.00 . A A . 65 GLU HB3 1 1
11 20727 1 1 65 GLU HG2 H 10.235 0.903 -5.695 1.00 . A A . 65 GLU HG2 1 1
11 20728 1 1 65 GLU HG3 H 10.659 1.355 -7.345 1.00 . A A . 65 GLU HG3 1 1
11 20729 1 1 65 GLU N N 14.469 2.154 -6.664 1.00 . A A . 65 GLU N 1 1
11 20730 1 1 65 GLU O O 11.219 3.583 -6.731 1.00 . A A . 65 GLU O 1 1
11 20731 1 1 65 GLU OE1 O 11.924 -1.299 -7.223 1.00 . A A . 65 GLU OE1 1 1
11 20732 1 1 65 GLU OE2 O 9.746 -1.274 -6.934 1.00 . A A . 65 GLU OE2 1 1
11 20733 1 1 66 GLY C C 13.583 6.801 -6.678 1.00 . A A . 66 GLY C 1 1
11 20734 1 1 66 GLY CA C 12.679 5.817 -7.392 1.00 . A A . 66 GLY CA 1 1
11 20735 1 1 66 GLY H H 14.134 4.290 -7.576 1.00 . A A . 66 GLY H 1 1
11 20736 1 1 66 GLY HA2 H 12.575 6.122 -8.423 1.00 . A A . 66 GLY HA2 1 1
11 20737 1 1 66 GLY HA3 H 11.706 5.834 -6.924 1.00 . A A . 66 GLY HA3 1 1
11 20738 1 1 66 GLY N N 13.195 4.461 -7.355 1.00 . A A . 66 GLY N 1 1
11 20739 1 1 66 GLY O O 13.222 7.337 -5.629 1.00 . A A . 66 GLY O 1 1
11 20740 1 1 67 LEU C C 15.852 9.231 -7.508 1.00 . A A . 67 LEU C 1 1
11 20741 1 1 67 LEU CA C 15.718 7.971 -6.656 1.00 . A A . 67 LEU CA 1 1
11 20742 1 1 67 LEU CB C 17.082 7.296 -6.501 1.00 . A A . 67 LEU CB 1 1
11 20743 1 1 67 LEU CD1 C 18.158 5.405 -5.253 1.00 . A A . 67 LEU CD1 1 1
11 20744 1 1 67 LEU CD2 C 18.072 7.687 -4.233 1.00 . A A . 67 LEU CD2 1 1
11 20745 1 1 67 LEU CG C 17.351 6.687 -5.124 1.00 . A A . 67 LEU CG 1 1
11 20746 1 1 67 LEU H H 14.989 6.586 -8.082 1.00 . A A . 67 LEU H 1 1
11 20747 1 1 67 LEU HA H 15.352 8.249 -5.680 1.00 . A A . 67 LEU HA 1 1
11 20748 1 1 67 LEU HB2 H 17.158 6.511 -7.241 1.00 . A A . 67 LEU HB2 1 1
11 20749 1 1 67 LEU HB3 H 17.849 8.030 -6.701 1.00 . A A . 67 LEU HB3 1 1
11 20750 1 1 67 LEU HD11 H 17.962 4.952 -6.214 1.00 . A A . 67 LEU HD11 1 1
11 20751 1 1 67 LEU HD12 H 17.876 4.721 -4.467 1.00 . A A . 67 LEU HD12 1 1
11 20752 1 1 67 LEU HD13 H 19.211 5.634 -5.171 1.00 . A A . 67 LEU HD13 1 1
11 20753 1 1 67 LEU HD21 H 19.076 7.837 -4.601 1.00 . A A . 67 LEU HD21 1 1
11 20754 1 1 67 LEU HD22 H 18.112 7.306 -3.223 1.00 . A A . 67 LEU HD22 1 1
11 20755 1 1 67 LEU HD23 H 17.541 8.627 -4.242 1.00 . A A . 67 LEU HD23 1 1
11 20756 1 1 67 LEU HG H 16.408 6.441 -4.656 1.00 . A A . 67 LEU HG 1 1
11 20757 1 1 67 LEU N N 14.759 7.043 -7.246 1.00 . A A . 67 LEU N 1 1
11 20758 1 1 67 LEU O O 16.878 9.911 -7.467 1.00 . A A . 67 LEU O 1 1
11 20759 1 1 68 SER C C 13.407 11.039 -9.620 1.00 . A A . 68 SER C 1 1
11 20760 1 1 68 SER CA C 14.816 10.716 -9.136 1.00 . A A . 68 SER CA 1 1
11 20761 1 1 68 SER CB C 15.740 10.496 -10.335 1.00 . A A . 68 SER CB 1 1
11 20762 1 1 68 SER H H 14.022 8.958 -8.266 1.00 . A A . 68 SER H 1 1
11 20763 1 1 68 SER HA H 15.186 11.547 -8.556 1.00 . A A . 68 SER HA 1 1
11 20764 1 1 68 SER HB2 H 15.236 9.882 -11.068 1.00 . A A . 68 SER HB2 1 1
11 20765 1 1 68 SER HB3 H 15.988 11.450 -10.776 1.00 . A A . 68 SER HB3 1 1
11 20766 1 1 68 SER HG H 17.314 9.385 -10.700 1.00 . A A . 68 SER HG 1 1
11 20767 1 1 68 SER N N 14.811 9.537 -8.277 1.00 . A A . 68 SER N 1 1
11 20768 1 1 68 SER O O 12.460 10.303 -9.347 1.00 . A A . 68 SER O 1 1
11 20769 1 1 68 SER OG O 16.939 9.847 -9.946 1.00 . A A . 68 SER OG 1 1
11 20770 1 1 69 LYS C C 11.978 12.528 -12.395 1.00 . A A . 69 LYS C 1 1
11 20771 1 1 69 LYS CA C 11.982 12.567 -10.870 1.00 . A A . 69 LYS CA 1 1
11 20772 1 1 69 LYS CB C 11.644 13.977 -10.383 1.00 . A A . 69 LYS CB 1 1
11 20773 1 1 69 LYS CD C 9.747 13.900 -8.738 1.00 . A A . 69 LYS CD 1 1
11 20774 1 1 69 LYS CE C 9.021 15.175 -9.138 1.00 . A A . 69 LYS CE 1 1
11 20775 1 1 69 LYS CG C 11.250 14.035 -8.917 1.00 . A A . 69 LYS CG 1 1
11 20776 1 1 69 LYS H H 14.067 12.692 -10.532 1.00 . A A . 69 LYS H 1 1
11 20777 1 1 69 LYS HA H 11.234 11.879 -10.503 1.00 . A A . 69 LYS HA 1 1
11 20778 1 1 69 LYS HB2 H 12.505 14.612 -10.528 1.00 . A A . 69 LYS HB2 1 1
11 20779 1 1 69 LYS HB3 H 10.822 14.361 -10.970 1.00 . A A . 69 LYS HB3 1 1
11 20780 1 1 69 LYS HD2 H 9.391 13.087 -9.354 1.00 . A A . 69 LYS HD2 1 1
11 20781 1 1 69 LYS HD3 H 9.535 13.686 -7.700 1.00 . A A . 69 LYS HD3 1 1
11 20782 1 1 69 LYS HE2 H 9.169 15.915 -8.367 1.00 . A A . 69 LYS HE2 1 1
11 20783 1 1 69 LYS HE3 H 9.439 15.535 -10.067 1.00 . A A . 69 LYS HE3 1 1
11 20784 1 1 69 LYS HG2 H 11.738 13.228 -8.390 1.00 . A A . 69 LYS HG2 1 1
11 20785 1 1 69 LYS HG3 H 11.569 14.981 -8.505 1.00 . A A . 69 LYS HG3 1 1
11 20786 1 1 69 LYS HZ1 H 7.050 15.207 -8.450 1.00 . A A . 69 LYS HZ1 1 1
11 20787 1 1 69 LYS HZ2 H 7.376 13.948 -9.530 1.00 . A A . 69 LYS HZ2 1 1
11 20788 1 1 69 LYS HZ3 H 7.204 15.529 -10.104 1.00 . A A . 69 LYS HZ3 1 1
11 20789 1 1 69 LYS N N 13.275 12.146 -10.345 1.00 . A A . 69 LYS N 1 1
11 20790 1 1 69 LYS NZ N 7.560 14.949 -9.319 1.00 . A A . 69 LYS NZ 1 1
11 20791 1 1 69 LYS O O 10.986 12.145 -13.014 1.00 . A A . 69 LYS O 1 1
11 20792 1 1 70 GLU C C 14.688 13.059 -14.862 1.00 . A A . 70 GLU C 1 1
11 20793 1 1 70 GLU CA C 13.223 12.937 -14.446 1.00 . A A . 70 GLU CA 1 1
11 20794 1 1 70 GLU CB C 12.414 14.092 -15.042 1.00 . A A . 70 GLU CB 1 1
11 20795 1 1 70 GLU CD C 12.417 15.838 -13.218 1.00 . A A . 70 GLU CD 1 1
11 20796 1 1 70 GLU CG C 12.900 15.464 -14.606 1.00 . A A . 70 GLU CG 1 1
11 20797 1 1 70 GLU H H 13.853 13.221 -12.446 1.00 . A A . 70 GLU H 1 1
11 20798 1 1 70 GLU HA H 12.829 12.004 -14.819 1.00 . A A . 70 GLU HA 1 1
11 20799 1 1 70 GLU HB2 H 12.473 14.038 -16.119 1.00 . A A . 70 GLU HB2 1 1
11 20800 1 1 70 GLU HB3 H 11.383 13.986 -14.741 1.00 . A A . 70 GLU HB3 1 1
11 20801 1 1 70 GLU HG2 H 13.981 15.466 -14.606 1.00 . A A . 70 GLU HG2 1 1
11 20802 1 1 70 GLU HG3 H 12.539 16.199 -15.308 1.00 . A A . 70 GLU HG3 1 1
11 20803 1 1 70 GLU N N 13.095 12.927 -12.994 1.00 . A A . 70 GLU N 1 1
11 20804 1 1 70 GLU O O 15.458 13.784 -14.235 1.00 . A A . 70 GLU O 1 1
11 20805 1 1 70 GLU OE1 O 11.188 15.826 -12.993 1.00 . A A . 70 GLU OE1 1 1
11 20806 1 1 70 GLU OE2 O 13.267 16.144 -12.355 1.00 . A A . 70 GLU OE2 1 1
11 20807 1 1 71 PRO C C 16.958 13.808 -16.682 1.00 . A A . 71 PRO C 1 1
11 20808 1 1 71 PRO CA C 16.475 12.385 -16.422 1.00 . A A . 71 PRO CA 1 1
11 20809 1 1 71 PRO CB C 16.411 11.595 -17.731 1.00 . A A . 71 PRO CB 1 1
11 20810 1 1 71 PRO CD C 14.242 11.456 -16.740 1.00 . A A . 71 PRO CD 1 1
11 20811 1 1 71 PRO CG C 15.233 10.697 -17.578 1.00 . A A . 71 PRO CG 1 1
11 20812 1 1 71 PRO HA H 17.152 11.897 -15.736 1.00 . A A . 71 PRO HA 1 1
11 20813 1 1 71 PRO HB2 H 16.284 12.276 -18.560 1.00 . A A . 71 PRO HB2 1 1
11 20814 1 1 71 PRO HB3 H 17.323 11.030 -17.858 1.00 . A A . 71 PRO HB3 1 1
11 20815 1 1 71 PRO HD2 H 13.575 12.027 -17.369 1.00 . A A . 71 PRO HD2 1 1
11 20816 1 1 71 PRO HD3 H 13.684 10.779 -16.110 1.00 . A A . 71 PRO HD3 1 1
11 20817 1 1 71 PRO HG2 H 14.812 10.474 -18.547 1.00 . A A . 71 PRO HG2 1 1
11 20818 1 1 71 PRO HG3 H 15.528 9.787 -17.076 1.00 . A A . 71 PRO HG3 1 1
11 20819 1 1 71 PRO N N 15.094 12.348 -15.930 1.00 . A A . 71 PRO N 1 1
11 20820 1 1 71 PRO O O 17.911 14.275 -16.058 1.00 . A A . 71 PRO O 1 1
11 20821 1 1 72 ALA C C 15.413 16.712 -18.197 1.00 . A A . 72 ALA C 1 1
11 20822 1 1 72 ALA CA C 16.655 15.862 -17.952 1.00 . A A . 72 ALA CA 1 1
11 20823 1 1 72 ALA CB C 17.558 15.878 -19.176 1.00 . A A . 72 ALA CB 1 1
11 20824 1 1 72 ALA H H 15.542 14.065 -18.070 1.00 . A A . 72 ALA H 1 1
11 20825 1 1 72 ALA HA H 17.206 16.279 -17.121 1.00 . A A . 72 ALA HA 1 1
11 20826 1 1 72 ALA HB1 H 16.952 15.924 -20.068 1.00 . A A . 72 ALA HB1 1 1
11 20827 1 1 72 ALA HB2 H 18.156 14.978 -19.193 1.00 . A A . 72 ALA HB2 1 1
11 20828 1 1 72 ALA HB3 H 18.205 16.741 -19.134 1.00 . A A . 72 ALA HB3 1 1
11 20829 1 1 72 ALA N N 16.293 14.492 -17.608 1.00 . A A . 72 ALA N 1 1
11 20830 1 1 72 ALA O O 15.298 17.824 -17.682 1.00 . A A . 72 ALA O 1 1
11 20831 1 1 73 GLY C C 13.006 17.014 -20.777 1.00 . A A . 73 GLY C 1 1
11 20832 1 1 73 GLY CA C 13.263 16.903 -19.286 1.00 . A A . 73 GLY CA 1 1
11 20833 1 1 73 GLY H H 14.631 15.290 -19.368 1.00 . A A . 73 GLY H 1 1
11 20834 1 1 73 GLY HA2 H 12.432 16.389 -18.827 1.00 . A A . 73 GLY HA2 1 1
11 20835 1 1 73 GLY HA3 H 13.333 17.897 -18.870 1.00 . A A . 73 GLY HA3 1 1
11 20836 1 1 73 GLY N N 14.485 16.180 -18.986 1.00 . A A . 73 GLY N 1 1
11 20837 1 1 73 GLY O O 12.308 16.183 -21.356 1.00 . A A . 73 GLY O 1 1
11 20838 1 1 74 SER C C 11.933 18.202 -23.233 1.00 . A A . 74 SER C 1 1
11 20839 1 1 74 SER CA C 13.404 18.270 -22.831 1.00 . A A . 74 SER CA 1 1
11 20840 1 1 74 SER CB C 14.212 17.243 -23.628 1.00 . A A . 74 SER CB 1 1
11 20841 1 1 74 SER H H 14.116 18.674 -20.878 1.00 . A A . 74 SER H 1 1
11 20842 1 1 74 SER HA H 13.778 19.258 -23.056 1.00 . A A . 74 SER HA 1 1
11 20843 1 1 74 SER HB2 H 13.968 17.331 -24.676 1.00 . A A . 74 SER HB2 1 1
11 20844 1 1 74 SER HB3 H 15.266 17.430 -23.486 1.00 . A A . 74 SER HB3 1 1
11 20845 1 1 74 SER HG H 12.980 15.755 -23.298 1.00 . A A . 74 SER HG 1 1
11 20846 1 1 74 SER N N 13.571 18.046 -21.398 1.00 . A A . 74 SER N 1 1
11 20847 1 1 74 SER O O 11.427 17.140 -23.598 1.00 . A A . 74 SER O 1 1
11 20848 1 1 74 SER OG O 13.921 15.923 -23.204 1.00 . A A . 74 SER OG 1 1
11 20849 1 1 75 ASP C C 8.996 18.558 -22.581 1.00 . A A . 75 ASP C 1 1
11 20850 1 1 75 ASP CA C 9.839 19.413 -23.521 1.00 . A A . 75 ASP CA 1 1
11 20851 1 1 75 ASP CB C 9.632 18.961 -24.969 1.00 . A A . 75 ASP CB 1 1
11 20852 1 1 75 ASP CG C 9.558 20.128 -25.934 1.00 . A A . 75 ASP CG 1 1
11 20853 1 1 75 ASP H H 11.711 20.155 -22.867 1.00 . A A . 75 ASP H 1 1
11 20854 1 1 75 ASP HA H 9.527 20.443 -23.427 1.00 . A A . 75 ASP HA 1 1
11 20855 1 1 75 ASP HB2 H 10.455 18.328 -25.262 1.00 . A A . 75 ASP HB2 1 1
11 20856 1 1 75 ASP HB3 H 8.710 18.402 -25.037 1.00 . A A . 75 ASP HB3 1 1
11 20857 1 1 75 ASP N N 11.252 19.342 -23.164 1.00 . A A . 75 ASP N 1 1
11 20858 1 1 75 ASP O O 9.356 17.424 -22.265 1.00 . A A . 75 ASP O 1 1
11 20859 1 1 75 ASP OD1 O 8.774 21.064 -25.674 1.00 . A A . 75 ASP OD1 1 1
11 20860 1 1 75 ASP OD2 O 10.286 20.106 -26.949 1.00 . A A . 75 ASP OD2 1 1
11 20861 1 1 76 GLU C C 5.603 18.190 -21.870 1.00 . A A . 76 GLU C 1 1
11 20862 1 1 76 GLU CA C 6.974 18.397 -21.233 1.00 . A A . 76 GLU CA 1 1
11 20863 1 1 76 GLU CB C 6.828 19.165 -19.918 1.00 . A A . 76 GLU CB 1 1
11 20864 1 1 76 GLU CD C 7.563 21.525 -20.441 1.00 . A A . 76 GLU CD 1 1
11 20865 1 1 76 GLU CG C 6.402 20.612 -20.100 1.00 . A A . 76 GLU CG 1 1
11 20866 1 1 76 GLU H H 7.637 20.016 -22.426 1.00 . A A . 76 GLU H 1 1
11 20867 1 1 76 GLU HA H 7.411 17.431 -21.028 1.00 . A A . 76 GLU HA 1 1
11 20868 1 1 76 GLU HB2 H 6.090 18.669 -19.304 1.00 . A A . 76 GLU HB2 1 1
11 20869 1 1 76 GLU HB3 H 7.778 19.155 -19.402 1.00 . A A . 76 GLU HB3 1 1
11 20870 1 1 76 GLU HG2 H 5.678 20.663 -20.900 1.00 . A A . 76 GLU HG2 1 1
11 20871 1 1 76 GLU HG3 H 5.947 20.959 -19.183 1.00 . A A . 76 GLU HG3 1 1
11 20872 1 1 76 GLU N N 7.870 19.109 -22.137 1.00 . A A . 76 GLU N 1 1
11 20873 1 1 76 GLU O O 4.964 17.157 -21.669 1.00 . A A . 76 GLU O 1 1
11 20874 1 1 76 GLU OE1 O 8.317 21.896 -19.518 1.00 . A A . 76 GLU OE1 1 1
11 20875 1 1 76 GLU OE2 O 7.720 21.868 -21.632 1.00 . A A . 76 GLU OE2 1 1
11 20876 1 1 77 GLN C C 4.017 19.172 -24.820 1.00 . A A . 77 GLN C 1 1
11 20877 1 1 77 GLN CA C 3.859 19.101 -23.303 1.00 . A A . 77 GLN CA 1 1
11 20878 1 1 77 GLN CB C 2.948 20.232 -22.822 1.00 . A A . 77 GLN CB 1 1
11 20879 1 1 77 GLN CD C 0.987 20.620 -21.278 1.00 . A A . 77 GLN CD 1 1
11 20880 1 1 77 GLN CG C 2.358 19.993 -21.442 1.00 . A A . 77 GLN CG 1 1
11 20881 1 1 77 GLN H H 5.708 19.977 -22.763 1.00 . A A . 77 GLN H 1 1
11 20882 1 1 77 GLN HA H 3.409 18.155 -23.045 1.00 . A A . 77 GLN HA 1 1
11 20883 1 1 77 GLN HB2 H 3.518 21.150 -22.792 1.00 . A A . 77 GLN HB2 1 1
11 20884 1 1 77 GLN HB3 H 2.134 20.347 -23.524 1.00 . A A . 77 GLN HB3 1 1
11 20885 1 1 77 GLN HE21 H 0.148 19.095 -22.241 1.00 . A A . 77 GLN HE21 1 1
11 20886 1 1 77 GLN HE22 H -0.934 20.329 -21.699 1.00 . A A . 77 GLN HE22 1 1
11 20887 1 1 77 GLN HG2 H 2.271 18.929 -21.281 1.00 . A A . 77 GLN HG2 1 1
11 20888 1 1 77 GLN HG3 H 3.022 20.415 -20.703 1.00 . A A . 77 GLN HG3 1 1
11 20889 1 1 77 GLN N N 5.156 19.178 -22.640 1.00 . A A . 77 GLN N 1 1
11 20890 1 1 77 GLN NE2 N -0.036 19.947 -21.791 1.00 . A A . 77 GLN NE2 1 1
11 20891 1 1 77 GLN O O 5.131 19.281 -25.333 1.00 . A A . 77 GLN O 1 1
11 20892 1 1 77 GLN OE1 O 0.850 21.696 -20.697 1.00 . A A . 77 GLN OE1 1 1
11 20893 1 1 78 LYS C C 1.536 19.573 -27.523 1.00 . A A . 78 LYS C 1 1
11 20894 1 1 78 LYS CA C 2.906 19.168 -26.986 1.00 . A A . 78 LYS CA 1 1
11 20895 1 1 78 LYS CB C 3.323 17.814 -27.567 1.00 . A A . 78 LYS CB 1 1
11 20896 1 1 78 LYS CD C 5.523 16.775 -26.928 1.00 . A A . 78 LYS CD 1 1
11 20897 1 1 78 LYS CE C 7.016 16.722 -27.212 1.00 . A A . 78 LYS CE 1 1
11 20898 1 1 78 LYS CG C 4.808 17.718 -27.882 1.00 . A A . 78 LYS CG 1 1
11 20899 1 1 78 LYS H H 2.038 19.024 -25.061 1.00 . A A . 78 LYS H 1 1
11 20900 1 1 78 LYS HA H 3.630 19.914 -27.281 1.00 . A A . 78 LYS HA 1 1
11 20901 1 1 78 LYS HB2 H 3.075 17.039 -26.856 1.00 . A A . 78 LYS HB2 1 1
11 20902 1 1 78 LYS HB3 H 2.772 17.641 -28.479 1.00 . A A . 78 LYS HB3 1 1
11 20903 1 1 78 LYS HD2 H 5.372 17.121 -25.916 1.00 . A A . 78 LYS HD2 1 1
11 20904 1 1 78 LYS HD3 H 5.108 15.785 -27.038 1.00 . A A . 78 LYS HD3 1 1
11 20905 1 1 78 LYS HE2 H 7.194 17.096 -28.210 1.00 . A A . 78 LYS HE2 1 1
11 20906 1 1 78 LYS HE3 H 7.528 17.348 -26.496 1.00 . A A . 78 LYS HE3 1 1
11 20907 1 1 78 LYS HG2 H 4.929 17.353 -28.891 1.00 . A A . 78 LYS HG2 1 1
11 20908 1 1 78 LYS HG3 H 5.246 18.702 -27.799 1.00 . A A . 78 LYS HG3 1 1
11 20909 1 1 78 LYS HZ1 H 8.557 15.358 -26.852 1.00 . A A . 78 LYS HZ1 1 1
11 20910 1 1 78 LYS HZ2 H 7.454 14.849 -28.028 1.00 . A A . 78 LYS HZ2 1 1
11 20911 1 1 78 LYS HZ3 H 7.027 14.801 -26.392 1.00 . A A . 78 LYS HZ3 1 1
11 20912 1 1 78 LYS N N 2.895 19.110 -25.529 1.00 . A A . 78 LYS N 1 1
11 20913 1 1 78 LYS NZ N 7.550 15.336 -27.114 1.00 . A A . 78 LYS NZ 1 1
11 20914 1 1 78 LYS O O 0.944 18.872 -28.343 1.00 . A A . 78 LYS O 1 1
11 20915 1 1 79 GLN C C -1.378 20.255 -27.082 1.00 . A A . 79 GLN C 1 1
11 20916 1 1 79 GLN CA C -0.263 21.215 -27.483 1.00 . A A . 79 GLN CA 1 1
11 20917 1 1 79 GLN CB C -0.277 21.429 -28.999 1.00 . A A . 79 GLN CB 1 1
11 20918 1 1 79 GLN CD C -0.707 23.323 -30.613 1.00 . A A . 79 GLN CD 1 1
11 20919 1 1 79 GLN CG C 0.091 22.843 -29.417 1.00 . A A . 79 GLN CG 1 1
11 20920 1 1 79 GLN H H 1.556 21.228 -26.400 1.00 . A A . 79 GLN H 1 1
11 20921 1 1 79 GLN HA H -0.429 22.164 -26.994 1.00 . A A . 79 GLN HA 1 1
11 20922 1 1 79 GLN HB2 H 0.428 20.748 -29.452 1.00 . A A . 79 GLN HB2 1 1
11 20923 1 1 79 GLN HB3 H -1.266 21.213 -29.373 1.00 . A A . 79 GLN HB3 1 1
11 20924 1 1 79 GLN HE21 H -1.614 24.690 -29.488 1.00 . A A . 79 GLN HE21 1 1
11 20925 1 1 79 GLN HE22 H -2.082 24.655 -31.151 1.00 . A A . 79 GLN HE22 1 1
11 20926 1 1 79 GLN HG2 H -0.094 23.510 -28.588 1.00 . A A . 79 GLN HG2 1 1
11 20927 1 1 79 GLN HG3 H 1.142 22.868 -29.669 1.00 . A A . 79 GLN HG3 1 1
11 20928 1 1 79 GLN N N 1.037 20.713 -27.053 1.00 . A A . 79 GLN N 1 1
11 20929 1 1 79 GLN NE2 N -1.553 24.324 -30.396 1.00 . A A . 79 GLN NE2 1 1
11 20930 1 1 79 GLN O O -1.206 19.037 -27.118 1.00 . A A . 79 GLN O 1 1
11 20931 1 1 79 GLN OE1 O -0.564 22.804 -31.719 1.00 . A A . 79 GLN OE1 1 1
11 20932 1 1 80 LEU C C -4.977 20.691 -26.661 1.00 . A A . 80 LEU C 1 1
11 20933 1 1 80 LEU CA C -3.666 20.004 -26.291 1.00 . A A . 80 LEU CA 1 1
11 20934 1 1 80 LEU CB C -3.620 19.741 -24.784 1.00 . A A . 80 LEU CB 1 1
11 20935 1 1 80 LEU CD1 C -2.654 18.423 -22.883 1.00 . A A . 80 LEU CD1 1 1
11 20936 1 1 80 LEU CD2 C -3.810 17.243 -24.760 1.00 . A A . 80 LEU CD2 1 1
11 20937 1 1 80 LEU CG C -2.943 18.432 -24.376 1.00 . A A . 80 LEU CG 1 1
11 20938 1 1 80 LEU H H -2.600 21.789 -26.691 1.00 . A A . 80 LEU H 1 1
11 20939 1 1 80 LEU HA H -3.608 19.061 -26.813 1.00 . A A . 80 LEU HA 1 1
11 20940 1 1 80 LEU HB2 H -3.091 20.559 -24.314 1.00 . A A . 80 LEU HB2 1 1
11 20941 1 1 80 LEU HB3 H -4.633 19.729 -24.409 1.00 . A A . 80 LEU HB3 1 1
11 20942 1 1 80 LEU HD11 H -2.568 19.438 -22.526 1.00 . A A . 80 LEU HD11 1 1
11 20943 1 1 80 LEU HD12 H -1.729 17.897 -22.698 1.00 . A A . 80 LEU HD12 1 1
11 20944 1 1 80 LEU HD13 H -3.460 17.926 -22.363 1.00 . A A . 80 LEU HD13 1 1
11 20945 1 1 80 LEU HD21 H -4.029 17.283 -25.817 1.00 . A A . 80 LEU HD21 1 1
11 20946 1 1 80 LEU HD22 H -4.734 17.276 -24.200 1.00 . A A . 80 LEU HD22 1 1
11 20947 1 1 80 LEU HD23 H -3.285 16.327 -24.535 1.00 . A A . 80 LEU HD23 1 1
11 20948 1 1 80 LEU HG H -2.002 18.344 -24.898 1.00 . A A . 80 LEU HG 1 1
11 20949 1 1 80 LEU N N -2.523 20.812 -26.699 1.00 . A A . 80 LEU N 1 1
11 20950 1 1 80 LEU O O -5.635 21.293 -25.814 1.00 . A A . 80 LEU O 1 1
11 20951 1 1 81 ARG C C -7.436 20.183 -29.163 1.00 . A A . 81 ARG C 1 1
11 20952 1 1 81 ARG CA C -6.584 21.204 -28.416 1.00 . A A . 81 ARG CA 1 1
11 20953 1 1 81 ARG CB C -6.266 22.392 -29.328 1.00 . A A . 81 ARG CB 1 1
11 20954 1 1 81 ARG CD C -6.139 24.886 -29.032 1.00 . A A . 81 ARG CD 1 1
11 20955 1 1 81 ARG CG C -7.031 23.656 -28.967 1.00 . A A . 81 ARG CG 1 1
11 20956 1 1 81 ARG CZ C -6.871 26.250 -27.115 1.00 . A A . 81 ARG CZ 1 1
11 20957 1 1 81 ARG H H -4.784 20.099 -28.561 1.00 . A A . 81 ARG H 1 1
11 20958 1 1 81 ARG HA H -7.137 21.557 -27.559 1.00 . A A . 81 ARG HA 1 1
11 20959 1 1 81 ARG HB2 H -5.210 22.605 -29.266 1.00 . A A . 81 ARG HB2 1 1
11 20960 1 1 81 ARG HB3 H -6.511 22.128 -30.346 1.00 . A A . 81 ARG HB3 1 1
11 20961 1 1 81 ARG HD2 H -5.219 24.676 -28.506 1.00 . A A . 81 ARG HD2 1 1
11 20962 1 1 81 ARG HD3 H -5.918 25.102 -30.067 1.00 . A A . 81 ARG HD3 1 1
11 20963 1 1 81 ARG HE H -7.144 26.731 -29.032 1.00 . A A . 81 ARG HE 1 1
11 20964 1 1 81 ARG HG2 H -7.849 23.782 -29.660 1.00 . A A . 81 ARG HG2 1 1
11 20965 1 1 81 ARG HG3 H -7.418 23.557 -27.963 1.00 . A A . 81 ARG HG3 1 1
11 20966 1 1 81 ARG HH11 H -5.932 24.531 -26.610 1.00 . A A . 81 ARG HH11 1 1
11 20967 1 1 81 ARG HH12 H -6.456 25.507 -25.280 1.00 . A A . 81 ARG HH12 1 1
11 20968 1 1 81 ARG HH21 H -7.835 28.018 -27.283 1.00 . A A . 81 ARG HH21 1 1
11 20969 1 1 81 ARG HH22 H -7.538 27.487 -25.662 1.00 . A A . 81 ARG HH22 1 1
11 20970 1 1 81 ARG N N -5.351 20.594 -27.933 1.00 . A A . 81 ARG N 1 1
11 20971 1 1 81 ARG NE N -6.772 26.055 -28.428 1.00 . A A . 81 ARG NE 1 1
11 20972 1 1 81 ARG NH1 N -6.380 25.355 -26.266 1.00 . A A . 81 ARG NH1 1 1
11 20973 1 1 81 ARG NH2 N -7.463 27.341 -26.649 1.00 . A A . 81 ARG NH2 1 1
11 20974 1 1 81 ARG O O -6.912 19.259 -29.787 1.00 . A A . 81 ARG O 1 1
11 20975 1 1 82 ALA C C -11.121 19.899 -29.596 1.00 . A A . 82 ALA C 1 1
11 20976 1 1 82 ALA CA C -9.676 19.445 -29.767 1.00 . A A . 82 ALA CA 1 1
11 20977 1 1 82 ALA CB C -9.501 18.029 -29.238 1.00 . A A . 82 ALA CB 1 1
11 20978 1 1 82 ALA H H -9.112 21.108 -28.585 1.00 . A A . 82 ALA H 1 1
11 20979 1 1 82 ALA HA H -9.434 19.443 -30.820 1.00 . A A . 82 ALA HA 1 1
11 20980 1 1 82 ALA HB1 H -8.524 17.932 -28.788 1.00 . A A . 82 ALA HB1 1 1
11 20981 1 1 82 ALA HB2 H -9.594 17.327 -30.053 1.00 . A A . 82 ALA HB2 1 1
11 20982 1 1 82 ALA HB3 H -10.260 17.826 -28.497 1.00 . A A . 82 ALA HB3 1 1
11 20983 1 1 82 ALA N N -8.753 20.354 -29.097 1.00 . A A . 82 ALA N 1 1
11 20984 1 1 82 ALA O O -11.932 19.782 -30.515 1.00 . A A . 82 ALA O 1 1
11 20985 1 1 83 ASP C C -13.767 19.715 -28.020 1.00 . A A . 83 ASP C 1 1
11 20986 1 1 83 ASP CA C -12.793 20.887 -28.120 1.00 . A A . 83 ASP CA 1 1
11 20987 1 1 83 ASP CB C -13.264 21.866 -29.199 1.00 . A A . 83 ASP CB 1 1
11 20988 1 1 83 ASP CG C -14.172 22.946 -28.643 1.00 . A A . 83 ASP CG 1 1
11 20989 1 1 83 ASP H H -10.754 20.482 -27.719 1.00 . A A . 83 ASP H 1 1
11 20990 1 1 83 ASP HA H -12.766 21.399 -27.171 1.00 . A A . 83 ASP HA 1 1
11 20991 1 1 83 ASP HB2 H -12.404 22.342 -29.647 1.00 . A A . 83 ASP HB2 1 1
11 20992 1 1 83 ASP HB3 H -13.806 21.322 -29.959 1.00 . A A . 83 ASP HB3 1 1
11 20993 1 1 83 ASP N N -11.441 20.417 -28.413 1.00 . A A . 83 ASP N 1 1
11 20994 1 1 83 ASP O O -14.510 19.434 -28.960 1.00 . A A . 83 ASP O 1 1
11 20995 1 1 83 ASP OD1 O -15.189 22.597 -28.009 1.00 . A A . 83 ASP OD1 1 1
11 20996 1 1 83 ASP OD2 O -13.864 24.140 -28.841 1.00 . A A . 83 ASP OD2 1 1
11 20997 1 1 84 PRO C C -16.079 18.102 -27.150 1.00 . A A . 84 PRO C 1 1
11 20998 1 1 84 PRO CA C -14.653 17.861 -26.651 1.00 . A A . 84 PRO CA 1 1
11 20999 1 1 84 PRO CB C -14.638 17.670 -25.123 1.00 . A A . 84 PRO CB 1 1
11 21000 1 1 84 PRO CD C -12.923 19.263 -25.706 1.00 . A A . 84 PRO CD 1 1
11 21001 1 1 84 PRO CG C -13.756 18.747 -24.568 1.00 . A A . 84 PRO CG 1 1
11 21002 1 1 84 PRO HA H -14.261 16.974 -27.124 1.00 . A A . 84 PRO HA 1 1
11 21003 1 1 84 PRO HB2 H -15.645 17.756 -24.741 1.00 . A A . 84 PRO HB2 1 1
11 21004 1 1 84 PRO HB3 H -14.249 16.689 -24.891 1.00 . A A . 84 PRO HB3 1 1
11 21005 1 1 84 PRO HD2 H -12.734 20.320 -25.588 1.00 . A A . 84 PRO HD2 1 1
11 21006 1 1 84 PRO HD3 H -11.995 18.715 -25.777 1.00 . A A . 84 PRO HD3 1 1
11 21007 1 1 84 PRO HG2 H -14.364 19.542 -24.162 1.00 . A A . 84 PRO HG2 1 1
11 21008 1 1 84 PRO HG3 H -13.120 18.335 -23.798 1.00 . A A . 84 PRO HG3 1 1
11 21009 1 1 84 PRO N N -13.772 19.008 -26.874 1.00 . A A . 84 PRO N 1 1
11 21010 1 1 84 PRO O O -16.582 17.349 -27.984 1.00 . A A . 84 PRO O 1 1
11 21011 1 1 85 PRO C C -18.235 19.733 -28.560 1.00 . A A . 85 PRO C 1 1
11 21012 1 1 85 PRO CA C -18.127 19.471 -27.060 1.00 . A A . 85 PRO CA 1 1
11 21013 1 1 85 PRO CB C -18.471 20.738 -26.266 1.00 . A A . 85 PRO CB 1 1
11 21014 1 1 85 PRO CD C -16.246 20.109 -25.651 1.00 . A A . 85 PRO CD 1 1
11 21015 1 1 85 PRO CG C -17.163 21.287 -25.808 1.00 . A A . 85 PRO CG 1 1
11 21016 1 1 85 PRO HA H -18.809 18.679 -26.789 1.00 . A A . 85 PRO HA 1 1
11 21017 1 1 85 PRO HB2 H -18.989 21.436 -26.906 1.00 . A A . 85 PRO HB2 1 1
11 21018 1 1 85 PRO HB3 H -19.102 20.477 -25.428 1.00 . A A . 85 PRO HB3 1 1
11 21019 1 1 85 PRO HD2 H -15.228 20.393 -25.869 1.00 . A A . 85 PRO HD2 1 1
11 21020 1 1 85 PRO HD3 H -16.320 19.701 -24.654 1.00 . A A . 85 PRO HD3 1 1
11 21021 1 1 85 PRO HG2 H -16.772 21.971 -26.547 1.00 . A A . 85 PRO HG2 1 1
11 21022 1 1 85 PRO HG3 H -17.288 21.792 -24.860 1.00 . A A . 85 PRO HG3 1 1
11 21023 1 1 85 PRO N N -16.755 19.154 -26.649 1.00 . A A . 85 PRO N 1 1
11 21024 1 1 85 PRO O O -18.798 18.926 -29.299 1.00 . A A . 85 PRO O 1 1
11 21025 1 1 86 SER C C -19.163 21.433 -30.888 1.00 . A A . 86 SER C 1 1
11 21026 1 1 86 SER CA C -17.728 21.229 -30.413 1.00 . A A . 86 SER CA 1 1
11 21027 1 1 86 SER CB C -17.046 20.152 -31.260 1.00 . A A . 86 SER CB 1 1
11 21028 1 1 86 SER H H -17.257 21.465 -28.363 1.00 . A A . 86 SER H 1 1
11 21029 1 1 86 SER HA H -17.189 22.157 -30.528 1.00 . A A . 86 SER HA 1 1
11 21030 1 1 86 SER HB2 H -16.129 19.846 -30.781 1.00 . A A . 86 SER HB2 1 1
11 21031 1 1 86 SER HB3 H -17.705 19.301 -31.354 1.00 . A A . 86 SER HB3 1 1
11 21032 1 1 86 SER HG H -16.026 21.275 -32.500 1.00 . A A . 86 SER HG 1 1
11 21033 1 1 86 SER N N -17.692 20.863 -29.001 1.00 . A A . 86 SER N 1 1
11 21034 1 1 86 SER O O -20.032 20.594 -30.649 1.00 . A A . 86 SER O 1 1
11 21035 1 1 86 SER OG O -16.743 20.638 -32.556 1.00 . A A . 86 SER OG 1 1
11 21036 1 1 87 THR C C -21.749 22.942 -30.938 1.00 . A A . 87 THR C 1 1
11 21037 1 1 87 THR CA C -20.735 22.865 -32.074 1.00 . A A . 87 THR CA 1 1
11 21038 1 1 87 THR CB C -21.173 21.812 -33.095 1.00 . A A . 87 THR CB 1 1
11 21039 1 1 87 THR CG2 C -22.467 22.162 -33.796 1.00 . A A . 87 THR CG2 1 1
11 21040 1 1 87 THR H H -18.670 23.180 -31.725 1.00 . A A . 87 THR H 1 1
11 21041 1 1 87 THR HA H -20.683 23.827 -32.562 1.00 . A A . 87 THR HA 1 1
11 21042 1 1 87 THR HB H -21.317 20.870 -32.585 1.00 . A A . 87 THR HB 1 1
11 21043 1 1 87 THR HG1 H -19.876 22.491 -34.395 1.00 . A A . 87 THR HG1 1 1
11 21044 1 1 87 THR HG21 H -22.429 23.187 -34.135 1.00 . A A . 87 THR HG21 1 1
11 21045 1 1 87 THR HG22 H -23.293 22.041 -33.110 1.00 . A A . 87 THR HG22 1 1
11 21046 1 1 87 THR HG23 H -22.605 21.508 -34.645 1.00 . A A . 87 THR HG23 1 1
11 21047 1 1 87 THR N N -19.404 22.551 -31.565 1.00 . A A . 87 THR N 1 1
11 21048 1 1 87 THR O O -21.514 22.423 -29.847 1.00 . A A . 87 THR O 1 1
11 21049 1 1 87 THR OG1 O -20.180 21.634 -34.089 1.00 . A A . 87 THR OG1 1 1
11 21050 1 1 88 ASP C C -23.400 24.448 -28.956 1.00 . A A . 88 ASP C 1 1
11 21051 1 1 88 ASP CA C -23.928 23.740 -30.200 1.00 . A A . 88 ASP CA 1 1
11 21052 1 1 88 ASP CB C -24.492 22.370 -29.819 1.00 . A A . 88 ASP CB 1 1
11 21053 1 1 88 ASP CG C -25.681 21.976 -30.674 1.00 . A A . 88 ASP CG 1 1
11 21054 1 1 88 ASP H H -23.006 23.987 -32.090 1.00 . A A . 88 ASP H 1 1
11 21055 1 1 88 ASP HA H -24.717 24.337 -30.632 1.00 . A A . 88 ASP HA 1 1
11 21056 1 1 88 ASP HB2 H -23.721 21.623 -29.944 1.00 . A A . 88 ASP HB2 1 1
11 21057 1 1 88 ASP HB3 H -24.805 22.390 -28.787 1.00 . A A . 88 ASP HB3 1 1
11 21058 1 1 88 ASP N N -22.877 23.594 -31.201 1.00 . A A . 88 ASP N 1 1
11 21059 1 1 88 ASP O O -22.190 24.576 -28.772 1.00 . A A . 88 ASP O 1 1
11 21060 1 1 88 ASP OD1 O -26.489 22.866 -31.013 1.00 . A A . 88 ASP OD1 1 1
11 21061 1 1 88 ASP OD2 O -25.804 20.778 -31.004 1.00 . A A . 88 ASP OD2 1 1
11 21062 1 1 89 LEU C C -23.371 26.992 -27.151 1.00 . A A . 89 LEU C 1 1
11 21063 1 1 89 LEU CA C -23.958 25.607 -26.871 1.00 . A A . 89 LEU CA 1 1
11 21064 1 1 89 LEU CB C -22.977 24.774 -26.037 1.00 . A A . 89 LEU CB 1 1
11 21065 1 1 89 LEU CD1 C -24.536 24.752 -24.068 1.00 . A A . 89 LEU CD1 1 1
11 21066 1 1 89 LEU CD2 C -24.388 22.757 -25.572 1.00 . A A . 89 LEU CD2 1 1
11 21067 1 1 89 LEU CG C -23.620 23.912 -24.948 1.00 . A A . 89 LEU CG 1 1
11 21068 1 1 89 LEU H H -25.264 24.772 -28.317 1.00 . A A . 89 LEU H 1 1
11 21069 1 1 89 LEU HA H -24.868 25.735 -26.303 1.00 . A A . 89 LEU HA 1 1
11 21070 1 1 89 LEU HB2 H -22.429 24.125 -26.703 1.00 . A A . 89 LEU HB2 1 1
11 21071 1 1 89 LEU HB3 H -22.278 25.448 -25.564 1.00 . A A . 89 LEU HB3 1 1
11 21072 1 1 89 LEU HD11 H -25.562 24.606 -24.373 1.00 . A A . 89 LEU HD11 1 1
11 21073 1 1 89 LEU HD12 H -24.275 25.794 -24.167 1.00 . A A . 89 LEU HD12 1 1
11 21074 1 1 89 LEU HD13 H -24.422 24.448 -23.037 1.00 . A A . 89 LEU HD13 1 1
11 21075 1 1 89 LEU HD21 H -24.700 22.071 -24.797 1.00 . A A . 89 LEU HD21 1 1
11 21076 1 1 89 LEU HD22 H -23.752 22.239 -26.275 1.00 . A A . 89 LEU HD22 1 1
11 21077 1 1 89 LEU HD23 H -25.258 23.138 -26.087 1.00 . A A . 89 LEU HD23 1 1
11 21078 1 1 89 LEU HG H -22.844 23.499 -24.321 1.00 . A A . 89 LEU HG 1 1
11 21079 1 1 89 LEU N N -24.317 24.907 -28.108 1.00 . A A . 89 LEU N 1 1
11 21080 1 1 89 LEU O O -23.750 27.970 -26.508 1.00 . A A . 89 LEU O 1 1
11 21081 1 1 90 ASN C C -22.855 29.450 -28.645 1.00 . A A . 90 ASN C 1 1
11 21082 1 1 90 ASN CA C -21.812 28.349 -28.446 1.00 . A A . 90 ASN CA 1 1
11 21083 1 1 90 ASN CB C -20.966 28.196 -29.711 1.00 . A A . 90 ASN CB 1 1
11 21084 1 1 90 ASN CG C -19.483 28.097 -29.406 1.00 . A A . 90 ASN CG 1 1
11 21085 1 1 90 ASN H H -22.168 26.268 -28.578 1.00 . A A . 90 ASN H 1 1
11 21086 1 1 90 ASN HA H -21.167 28.628 -27.626 1.00 . A A . 90 ASN HA 1 1
11 21087 1 1 90 ASN HB2 H -21.267 27.299 -30.232 1.00 . A A . 90 ASN HB2 1 1
11 21088 1 1 90 ASN HB3 H -21.126 29.051 -30.352 1.00 . A A . 90 ASN HB3 1 1
11 21089 1 1 90 ASN HD21 H -19.154 27.227 -31.164 1.00 . A A . 90 ASN HD21 1 1
11 21090 1 1 90 ASN HD22 H -17.761 27.462 -30.169 1.00 . A A . 90 ASN HD22 1 1
11 21091 1 1 90 ASN N N -22.443 27.076 -28.103 1.00 . A A . 90 ASN N 1 1
11 21092 1 1 90 ASN ND2 N -18.722 27.539 -30.340 1.00 . A A . 90 ASN ND2 1 1
11 21093 1 1 90 ASN O O -22.690 30.565 -28.151 1.00 . A A . 90 ASN O 1 1
11 21094 1 1 90 ASN OD1 O -19.028 28.515 -28.342 1.00 . A A . 90 ASN OD1 1 1
11 21095 1 1 91 THR C C -25.664 30.573 -28.333 1.00 . A A . 91 THR C 1 1
11 21096 1 1 91 THR CA C -24.984 30.108 -29.628 1.00 . A A . 91 THR CA 1 1
11 21097 1 1 91 THR CB C -26.027 29.511 -30.573 1.00 . A A . 91 THR CB 1 1
11 21098 1 1 91 THR CG2 C -25.685 29.695 -32.036 1.00 . A A . 91 THR CG2 1 1
11 21099 1 1 91 THR H H -24.002 28.230 -29.751 1.00 . A A . 91 THR H 1 1
11 21100 1 1 91 THR HA H -24.532 30.964 -30.107 1.00 . A A . 91 THR HA 1 1
11 21101 1 1 91 THR HB H -26.978 29.992 -30.393 1.00 . A A . 91 THR HB 1 1
11 21102 1 1 91 THR HG1 H -26.830 27.764 -30.948 1.00 . A A . 91 THR HG1 1 1
11 21103 1 1 91 THR HG21 H -24.783 29.149 -32.266 1.00 . A A . 91 THR HG21 1 1
11 21104 1 1 91 THR HG22 H -25.532 30.744 -32.240 1.00 . A A . 91 THR HG22 1 1
11 21105 1 1 91 THR HG23 H -26.496 29.324 -32.645 1.00 . A A . 91 THR HG23 1 1
11 21106 1 1 91 THR N N -23.925 29.135 -29.370 1.00 . A A . 91 THR N 1 1
11 21107 1 1 91 THR O O -26.397 31.562 -28.337 1.00 . A A . 91 THR O 1 1
11 21108 1 1 91 THR OG1 O -26.180 28.123 -30.340 1.00 . A A . 91 THR OG1 1 1
11 21109 1 1 92 PHE C C -25.100 31.196 -25.189 1.00 . A A . 92 PHE C 1 1
11 21110 1 1 92 PHE CA C -26.010 30.228 -25.943 1.00 . A A . 92 PHE CA 1 1
11 21111 1 1 92 PHE CB C -26.256 28.967 -25.112 1.00 . A A . 92 PHE CB 1 1
11 21112 1 1 92 PHE CD1 C -27.068 27.451 -26.942 1.00 . A A . 92 PHE CD1 1 1
11 21113 1 1 92 PHE CD2 C -28.464 27.775 -25.036 1.00 . A A . 92 PHE CD2 1 1
11 21114 1 1 92 PHE CE1 C -28.010 26.604 -27.492 1.00 . A A . 92 PHE CE1 1 1
11 21115 1 1 92 PHE CE2 C -29.410 26.928 -25.581 1.00 . A A . 92 PHE CE2 1 1
11 21116 1 1 92 PHE CG C -27.283 28.046 -25.708 1.00 . A A . 92 PHE CG 1 1
11 21117 1 1 92 PHE CZ C -29.183 26.342 -26.812 1.00 . A A . 92 PHE CZ 1 1
11 21118 1 1 92 PHE H H -24.829 29.094 -27.269 1.00 . A A . 92 PHE H 1 1
11 21119 1 1 92 PHE HA H -26.955 30.715 -26.131 1.00 . A A . 92 PHE HA 1 1
11 21120 1 1 92 PHE HB2 H -25.333 28.419 -25.021 1.00 . A A . 92 PHE HB2 1 1
11 21121 1 1 92 PHE HB3 H -26.592 29.252 -24.133 1.00 . A A . 92 PHE HB3 1 1
11 21122 1 1 92 PHE HD1 H -26.151 27.654 -27.475 1.00 . A A . 92 PHE HD1 1 1
11 21123 1 1 92 PHE HD2 H -28.643 28.232 -24.074 1.00 . A A . 92 PHE HD2 1 1
11 21124 1 1 92 PHE HE1 H -27.831 26.148 -28.454 1.00 . A A . 92 PHE HE1 1 1
11 21125 1 1 92 PHE HE2 H -30.326 26.725 -25.047 1.00 . A A . 92 PHE HE2 1 1
11 21126 1 1 92 PHE HZ H -29.921 25.680 -27.240 1.00 . A A . 92 PHE HZ 1 1
11 21127 1 1 92 PHE N N -25.419 29.869 -27.226 1.00 . A A . 92 PHE N 1 1
11 21128 1 1 92 PHE O O -23.976 30.849 -24.828 1.00 . A A . 92 PHE O 1 1
11 21129 1 1 93 THR C C -25.057 33.419 -22.763 1.00 . A A . 93 THR C 1 1
11 21130 1 1 93 THR CA C -24.804 33.437 -24.279 1.00 . A A . 93 THR CA 1 1
11 21131 1 1 93 THR CB C -25.102 34.818 -24.874 1.00 . A A . 93 THR CB 1 1
11 21132 1 1 93 THR CG2 C -24.301 35.933 -24.236 1.00 . A A . 93 THR CG2 1 1
11 21133 1 1 93 THR H H -26.484 32.639 -25.295 1.00 . A A . 93 THR H 1 1
11 21134 1 1 93 THR HA H -23.762 33.210 -24.448 1.00 . A A . 93 THR HA 1 1
11 21135 1 1 93 THR HB H -26.150 35.041 -24.737 1.00 . A A . 93 THR HB 1 1
11 21136 1 1 93 THR HG1 H -23.974 34.420 -26.424 1.00 . A A . 93 THR HG1 1 1
11 21137 1 1 93 THR HG21 H -24.967 36.729 -23.936 1.00 . A A . 93 THR HG21 1 1
11 21138 1 1 93 THR HG22 H -23.583 36.314 -24.948 1.00 . A A . 93 THR HG22 1 1
11 21139 1 1 93 THR HG23 H -23.782 35.552 -23.369 1.00 . A A . 93 THR HG23 1 1
11 21140 1 1 93 THR N N -25.586 32.416 -24.971 1.00 . A A . 93 THR N 1 1
11 21141 1 1 93 THR O O -24.598 32.511 -22.070 1.00 . A A . 93 THR O 1 1
11 21142 1 1 93 THR OG1 O -24.826 34.834 -26.263 1.00 . A A . 93 THR OG1 1 1
11 21143 1 1 94 VAL C C -27.521 34.854 -20.553 1.00 . A A . 94 VAL C 1 1
11 21144 1 1 94 VAL CA C -26.060 34.493 -20.816 1.00 . A A . 94 VAL CA 1 1
11 21145 1 1 94 VAL CB C -25.155 35.525 -20.117 1.00 . A A . 94 VAL CB 1 1
11 21146 1 1 94 VAL CG1 C -23.730 35.003 -20.013 1.00 . A A . 94 VAL CG1 1 1
11 21147 1 1 94 VAL CG2 C -25.190 36.855 -20.854 1.00 . A A . 94 VAL CG2 1 1
11 21148 1 1 94 VAL H H -26.116 35.120 -22.835 1.00 . A A . 94 VAL H 1 1
11 21149 1 1 94 VAL HA H -25.860 33.522 -20.391 1.00 . A A . 94 VAL HA 1 1
11 21150 1 1 94 VAL HB H -25.530 35.683 -19.116 1.00 . A A . 94 VAL HB 1 1
11 21151 1 1 94 VAL HG11 H -23.597 34.507 -19.062 1.00 . A A . 94 VAL HG11 1 1
11 21152 1 1 94 VAL HG12 H -23.038 35.829 -20.088 1.00 . A A . 94 VAL HG12 1 1
11 21153 1 1 94 VAL HG13 H -23.545 34.303 -20.813 1.00 . A A . 94 VAL HG13 1 1
11 21154 1 1 94 VAL HG21 H -25.123 36.678 -21.918 1.00 . A A . 94 VAL HG21 1 1
11 21155 1 1 94 VAL HG22 H -24.355 37.463 -20.538 1.00 . A A . 94 VAL HG22 1 1
11 21156 1 1 94 VAL HG23 H -26.114 37.368 -20.631 1.00 . A A . 94 VAL HG23 1 1
11 21157 1 1 94 VAL N N -25.776 34.419 -22.248 1.00 . A A . 94 VAL N 1 1
11 21158 1 1 94 VAL O O -28.107 34.426 -19.567 1.00 . A A . 94 VAL O 1 1
11 21159 1 1 95 GLU C C -30.433 34.966 -21.868 1.00 . A A . 95 GLU C 1 1
11 21160 1 1 95 GLU CA C -29.499 36.038 -21.305 1.00 . A A . 95 GLU CA 1 1
11 21161 1 1 95 GLU CB C -29.742 37.371 -22.017 1.00 . A A . 95 GLU CB 1 1
11 21162 1 1 95 GLU CD C -29.563 38.672 -24.175 1.00 . A A . 95 GLU CD 1 1
11 21163 1 1 95 GLU CG C -29.541 37.303 -23.522 1.00 . A A . 95 GLU CG 1 1
11 21164 1 1 95 GLU H H -27.592 35.957 -22.210 1.00 . A A . 95 GLU H 1 1
11 21165 1 1 95 GLU HA H -29.707 36.158 -20.250 1.00 . A A . 95 GLU HA 1 1
11 21166 1 1 95 GLU HB2 H -30.756 37.687 -21.824 1.00 . A A . 95 GLU HB2 1 1
11 21167 1 1 95 GLU HB3 H -29.062 38.108 -21.617 1.00 . A A . 95 GLU HB3 1 1
11 21168 1 1 95 GLU HG2 H -28.588 36.840 -23.725 1.00 . A A . 95 GLU HG2 1 1
11 21169 1 1 95 GLU HG3 H -30.330 36.703 -23.951 1.00 . A A . 95 GLU HG3 1 1
11 21170 1 1 95 GLU N N -28.104 35.640 -21.439 1.00 . A A . 95 GLU N 1 1
11 21171 1 1 95 GLU O O -31.628 34.952 -21.569 1.00 . A A . 95 GLU O 1 1
11 21172 1 1 95 GLU OE1 O -30.663 39.252 -24.299 1.00 . A A . 95 GLU OE1 1 1
11 21173 1 1 95 GLU OE2 O -28.482 39.162 -24.562 1.00 . A A . 95 GLU OE2 1 1
11 21174 1 1 96 GLN C C -30.898 31.838 -22.493 1.00 . A A . 96 GLN C 1 1
11 21175 1 1 96 GLN CA C -30.680 33.058 -23.374 1.00 . A A . 96 GLN CA 1 1
11 21176 1 1 96 GLN CB C -30.002 32.639 -24.683 1.00 . A A . 96 GLN CB 1 1
11 21177 1 1 96 GLN CD C -29.973 33.030 -27.178 1.00 . A A . 96 GLN CD 1 1
11 21178 1 1 96 GLN CG C -30.820 32.962 -25.922 1.00 . A A . 96 GLN CG 1 1
11 21179 1 1 96 GLN H H -28.940 34.173 -22.943 1.00 . A A . 96 GLN H 1 1
11 21180 1 1 96 GLN HA H -31.644 33.482 -23.604 1.00 . A A . 96 GLN HA 1 1
11 21181 1 1 96 GLN HB2 H -29.052 33.150 -24.761 1.00 . A A . 96 GLN HB2 1 1
11 21182 1 1 96 GLN HB3 H -29.824 31.572 -24.661 1.00 . A A . 96 GLN HB3 1 1
11 21183 1 1 96 GLN HE21 H -31.036 34.574 -27.841 1.00 . A A . 96 GLN HE21 1 1
11 21184 1 1 96 GLN HE22 H -29.755 34.046 -28.874 1.00 . A A . 96 GLN HE22 1 1
11 21185 1 1 96 GLN HG2 H -31.568 32.194 -26.054 1.00 . A A . 96 GLN HG2 1 1
11 21186 1 1 96 GLN HG3 H -31.305 33.916 -25.780 1.00 . A A . 96 GLN HG3 1 1
11 21187 1 1 96 GLN N N -29.891 34.098 -22.723 1.00 . A A . 96 GLN N 1 1
11 21188 1 1 96 GLN NE2 N -30.287 33.979 -28.053 1.00 . A A . 96 GLN NE2 1 1
11 21189 1 1 96 GLN O O -31.938 31.188 -22.585 1.00 . A A . 96 GLN O 1 1
11 21190 1 1 96 GLN OE1 O -29.047 32.239 -27.360 1.00 . A A . 96 GLN OE1 1 1
11 21191 1 1 97 LEU C C -30.999 30.697 -19.612 1.00 . A A . 97 LEU C 1 1
11 21192 1 1 97 LEU CA C -30.083 30.359 -20.779 1.00 . A A . 97 LEU CA 1 1
11 21193 1 1 97 LEU CB C -28.737 29.803 -20.272 1.00 . A A . 97 LEU CB 1 1
11 21194 1 1 97 LEU CD1 C -27.236 31.040 -21.892 1.00 . A A . 97 LEU CD1 1 1
11 21195 1 1 97 LEU CD2 C -27.614 31.914 -19.580 1.00 . A A . 97 LEU CD2 1 1
11 21196 1 1 97 LEU CG C -27.491 30.678 -20.435 1.00 . A A . 97 LEU CG 1 1
11 21197 1 1 97 LEU H H -29.130 32.065 -21.602 1.00 . A A . 97 LEU H 1 1
11 21198 1 1 97 LEU HA H -30.568 29.594 -21.368 1.00 . A A . 97 LEU HA 1 1
11 21199 1 1 97 LEU HB2 H -28.845 29.589 -19.220 1.00 . A A . 97 LEU HB2 1 1
11 21200 1 1 97 LEU HB3 H -28.559 28.877 -20.781 1.00 . A A . 97 LEU HB3 1 1
11 21201 1 1 97 LEU HD11 H -26.266 30.673 -22.187 1.00 . A A . 97 LEU HD11 1 1
11 21202 1 1 97 LEU HD12 H -27.262 32.113 -22.008 1.00 . A A . 97 LEU HD12 1 1
11 21203 1 1 97 LEU HD13 H -27.996 30.591 -22.513 1.00 . A A . 97 LEU HD13 1 1
11 21204 1 1 97 LEU HD21 H -28.209 32.641 -20.101 1.00 . A A . 97 LEU HD21 1 1
11 21205 1 1 97 LEU HD22 H -26.634 32.317 -19.382 1.00 . A A . 97 LEU HD22 1 1
11 21206 1 1 97 LEU HD23 H -28.093 31.660 -18.646 1.00 . A A . 97 LEU HD23 1 1
11 21207 1 1 97 LEU HG H -26.633 30.127 -20.088 1.00 . A A . 97 LEU HG 1 1
11 21208 1 1 97 LEU N N -29.935 31.518 -21.645 1.00 . A A . 97 LEU N 1 1
11 21209 1 1 97 LEU O O -31.951 29.972 -19.325 1.00 . A A . 97 LEU O 1 1
11 21210 1 1 98 LYS C C -32.954 32.551 -18.254 1.00 . A A . 98 LYS C 1 1
11 21211 1 1 98 LYS CA C -31.518 32.252 -17.825 1.00 . A A . 98 LYS CA 1 1
11 21212 1 1 98 LYS CB C -30.897 33.497 -17.189 1.00 . A A . 98 LYS CB 1 1
11 21213 1 1 98 LYS CD C -29.866 35.763 -17.547 1.00 . A A . 98 LYS CD 1 1
11 21214 1 1 98 LYS CE C -28.528 35.233 -17.049 1.00 . A A . 98 LYS CE 1 1
11 21215 1 1 98 LYS CG C -30.720 34.658 -18.153 1.00 . A A . 98 LYS CG 1 1
11 21216 1 1 98 LYS H H -29.943 32.342 -19.231 1.00 . A A . 98 LYS H 1 1
11 21217 1 1 98 LYS HA H -31.532 31.458 -17.094 1.00 . A A . 98 LYS HA 1 1
11 21218 1 1 98 LYS HB2 H -31.528 33.827 -16.378 1.00 . A A . 98 LYS HB2 1 1
11 21219 1 1 98 LYS HB3 H -29.928 33.238 -16.795 1.00 . A A . 98 LYS HB3 1 1
11 21220 1 1 98 LYS HD2 H -29.683 36.517 -18.297 1.00 . A A . 98 LYS HD2 1 1
11 21221 1 1 98 LYS HD3 H -30.400 36.201 -16.717 1.00 . A A . 98 LYS HD3 1 1
11 21222 1 1 98 LYS HE2 H -28.541 35.217 -15.968 1.00 . A A . 98 LYS HE2 1 1
11 21223 1 1 98 LYS HE3 H -28.392 34.226 -17.421 1.00 . A A . 98 LYS HE3 1 1
11 21224 1 1 98 LYS HG2 H -30.242 34.298 -19.052 1.00 . A A . 98 LYS HG2 1 1
11 21225 1 1 98 LYS HG3 H -31.693 35.061 -18.398 1.00 . A A . 98 LYS HG3 1 1
11 21226 1 1 98 LYS HZ1 H -27.499 36.308 -18.514 1.00 . A A . 98 LYS HZ1 1 1
11 21227 1 1 98 LYS HZ2 H -26.492 35.568 -17.374 1.00 . A A . 98 LYS HZ2 1 1
11 21228 1 1 98 LYS HZ3 H -27.358 36.961 -16.960 1.00 . A A . 98 LYS HZ3 1 1
11 21229 1 1 98 LYS N N -30.712 31.807 -18.951 1.00 . A A . 98 LYS N 1 1
11 21230 1 1 98 LYS NZ N -27.391 36.076 -17.506 1.00 . A A . 98 LYS NZ 1 1
11 21231 1 1 98 LYS O O -33.880 32.444 -17.450 1.00 . A A . 98 LYS O 1 1
11 21232 1 1 99 ALA C C -35.220 32.017 -20.483 1.00 . A A . 99 ALA C 1 1
11 21233 1 1 99 ALA CA C -34.475 33.256 -20.020 1.00 . A A . 99 ALA CA 1 1
11 21234 1 1 99 ALA CB C -34.389 34.281 -21.142 1.00 . A A . 99 ALA CB 1 1
11 21235 1 1 99 ALA H H -32.367 33.014 -20.122 1.00 . A A . 99 ALA H 1 1
11 21236 1 1 99 ALA HA H -35.026 33.688 -19.214 1.00 . A A . 99 ALA HA 1 1
11 21237 1 1 99 ALA HB1 H -35.382 34.623 -21.393 1.00 . A A . 99 ALA HB1 1 1
11 21238 1 1 99 ALA HB2 H -33.934 33.827 -22.010 1.00 . A A . 99 ALA HB2 1 1
11 21239 1 1 99 ALA HB3 H -33.789 35.119 -20.818 1.00 . A A . 99 ALA HB3 1 1
11 21240 1 1 99 ALA N N -33.140 32.936 -19.518 1.00 . A A . 99 ALA N 1 1
11 21241 1 1 99 ALA O O -36.447 31.952 -20.411 1.00 . A A . 99 ALA O 1 1
11 21242 1 1 100 GLN C C -35.246 28.808 -20.290 1.00 . A A . 100 GLN C 1 1
11 21243 1 1 100 GLN CA C -35.061 29.799 -21.434 1.00 . A A . 100 GLN CA 1 1
11 21244 1 1 100 GLN CB C -34.198 29.181 -22.536 1.00 . A A . 100 GLN CB 1 1
11 21245 1 1 100 GLN CD C -34.344 27.050 -23.889 1.00 . A A . 100 GLN CD 1 1
11 21246 1 1 100 GLN CG C -34.997 28.376 -23.549 1.00 . A A . 100 GLN CG 1 1
11 21247 1 1 100 GLN H H -33.507 31.167 -20.980 1.00 . A A . 100 GLN H 1 1
11 21248 1 1 100 GLN HA H -36.032 30.033 -21.843 1.00 . A A . 100 GLN HA 1 1
11 21249 1 1 100 GLN HB2 H -33.687 29.972 -23.063 1.00 . A A . 100 GLN HB2 1 1
11 21250 1 1 100 GLN HB3 H -33.468 28.530 -22.085 1.00 . A A . 100 GLN HB3 1 1
11 21251 1 1 100 GLN HE21 H -32.969 27.977 -24.983 1.00 . A A . 100 GLN HE21 1 1
11 21252 1 1 100 GLN HE22 H -32.833 26.257 -24.908 1.00 . A A . 100 GLN HE22 1 1
11 21253 1 1 100 GLN HG2 H -35.978 28.182 -23.142 1.00 . A A . 100 GLN HG2 1 1
11 21254 1 1 100 GLN HG3 H -35.092 28.956 -24.456 1.00 . A A . 100 GLN HG3 1 1
11 21255 1 1 100 GLN N N -34.474 31.043 -20.956 1.00 . A A . 100 GLN N 1 1
11 21256 1 1 100 GLN NE2 N -33.274 27.099 -24.672 1.00 . A A . 100 GLN NE2 1 1
11 21257 1 1 100 GLN O O -36.140 27.964 -20.330 1.00 . A A . 100 GLN O 1 1
11 21258 1 1 100 GLN OE1 O -34.798 25.992 -23.450 1.00 . A A . 100 GLN OE1 1 1
11 21259 1 1 101 LEU C C -35.808 28.260 -17.389 1.00 . A A . 101 LEU C 1 1
11 21260 1 1 101 LEU CA C -34.493 28.029 -18.114 1.00 . A A . 101 LEU CA 1 1
11 21261 1 1 101 LEU CB C -33.331 28.269 -17.143 1.00 . A A . 101 LEU CB 1 1
11 21262 1 1 101 LEU CD1 C -31.199 27.446 -16.111 1.00 . A A . 101 LEU CD1 1 1
11 21263 1 1 101 LEU CD2 C -32.455 25.952 -17.678 1.00 . A A . 101 LEU CD2 1 1
11 21264 1 1 101 LEU CG C -32.085 27.397 -17.347 1.00 . A A . 101 LEU CG 1 1
11 21265 1 1 101 LEU H H -33.712 29.613 -19.283 1.00 . A A . 101 LEU H 1 1
11 21266 1 1 101 LEU HA H -34.462 27.013 -18.476 1.00 . A A . 101 LEU HA 1 1
11 21267 1 1 101 LEU HB2 H -33.031 29.303 -17.233 1.00 . A A . 101 LEU HB2 1 1
11 21268 1 1 101 LEU HB3 H -33.695 28.109 -16.138 1.00 . A A . 101 LEU HB3 1 1
11 21269 1 1 101 LEU HD11 H -30.548 28.306 -16.170 1.00 . A A . 101 LEU HD11 1 1
11 21270 1 1 101 LEU HD12 H -30.604 26.548 -16.058 1.00 . A A . 101 LEU HD12 1 1
11 21271 1 1 101 LEU HD13 H -31.815 27.523 -15.228 1.00 . A A . 101 LEU HD13 1 1
11 21272 1 1 101 LEU HD21 H -33.475 25.764 -17.381 1.00 . A A . 101 LEU HD21 1 1
11 21273 1 1 101 LEU HD22 H -31.796 25.281 -17.146 1.00 . A A . 101 LEU HD22 1 1
11 21274 1 1 101 LEU HD23 H -32.352 25.786 -18.740 1.00 . A A . 101 LEU HD23 1 1
11 21275 1 1 101 LEU HG H -31.516 27.793 -18.170 1.00 . A A . 101 LEU HG 1 1
11 21276 1 1 101 LEU N N -34.403 28.918 -19.266 1.00 . A A . 101 LEU N 1 1
11 21277 1 1 101 LEU O O -36.526 27.318 -17.052 1.00 . A A . 101 LEU O 1 1
11 21278 1 1 102 THR C C -38.533 29.604 -17.391 1.00 . A A . 102 THR C 1 1
11 21279 1 1 102 THR CA C -37.350 29.893 -16.486 1.00 . A A . 102 THR CA 1 1
11 21280 1 1 102 THR CB C -37.330 31.371 -16.097 1.00 . A A . 102 THR CB 1 1
11 21281 1 1 102 THR CG2 C -37.127 31.584 -14.617 1.00 . A A . 102 THR CG2 1 1
11 21282 1 1 102 THR H H -35.507 30.233 -17.458 1.00 . A A . 102 THR H 1 1
11 21283 1 1 102 THR HA H -37.435 29.292 -15.593 1.00 . A A . 102 THR HA 1 1
11 21284 1 1 102 THR HB H -38.275 31.820 -16.370 1.00 . A A . 102 THR HB 1 1
11 21285 1 1 102 THR HG1 H -36.484 32.071 -17.719 1.00 . A A . 102 THR HG1 1 1
11 21286 1 1 102 THR HG21 H -36.892 32.620 -14.431 1.00 . A A . 102 THR HG21 1 1
11 21287 1 1 102 THR HG22 H -36.316 30.959 -14.274 1.00 . A A . 102 THR HG22 1 1
11 21288 1 1 102 THR HG23 H -38.033 31.319 -14.091 1.00 . A A . 102 THR HG23 1 1
11 21289 1 1 102 THR N N -36.118 29.527 -17.158 1.00 . A A . 102 THR N 1 1
11 21290 1 1 102 THR O O -39.605 29.215 -16.930 1.00 . A A . 102 THR O 1 1
11 21291 1 1 102 THR OG1 O -36.296 32.060 -16.777 1.00 . A A . 102 THR OG1 1 1
11 21292 1 1 103 GLU C C -39.629 28.054 -19.837 1.00 . A A . 103 GLU C 1 1
11 21293 1 1 103 GLU CA C -39.374 29.548 -19.662 1.00 . A A . 103 GLU CA 1 1
11 21294 1 1 103 GLU CB C -39.022 30.188 -21.006 1.00 . A A . 103 GLU CB 1 1
11 21295 1 1 103 GLU CD C -40.712 31.587 -22.261 1.00 . A A . 103 GLU CD 1 1
11 21296 1 1 103 GLU CG C -39.628 31.569 -21.201 1.00 . A A . 103 GLU CG 1 1
11 21297 1 1 103 GLU H H -37.445 30.106 -18.995 1.00 . A A . 103 GLU H 1 1
11 21298 1 1 103 GLU HA H -40.268 29.999 -19.280 1.00 . A A . 103 GLU HA 1 1
11 21299 1 1 103 GLU HB2 H -37.948 30.277 -21.079 1.00 . A A . 103 GLU HB2 1 1
11 21300 1 1 103 GLU HB3 H -39.376 29.548 -21.800 1.00 . A A . 103 GLU HB3 1 1
11 21301 1 1 103 GLU HG2 H -40.057 31.895 -20.265 1.00 . A A . 103 GLU HG2 1 1
11 21302 1 1 103 GLU HG3 H -38.845 32.253 -21.494 1.00 . A A . 103 GLU HG3 1 1
11 21303 1 1 103 GLU N N -38.325 29.794 -18.688 1.00 . A A . 103 GLU N 1 1
11 21304 1 1 103 GLU O O -40.629 27.652 -20.432 1.00 . A A . 103 GLU O 1 1
11 21305 1 1 103 GLU OE1 O -41.587 30.697 -22.231 1.00 . A A . 103 GLU OE1 1 1
11 21306 1 1 103 GLU OE2 O -40.683 32.491 -23.123 1.00 . A A . 103 GLU OE2 1 1
11 21307 1 1 104 ARG C C -39.159 25.175 -18.030 1.00 . A A . 104 ARG C 1 1
11 21308 1 1 104 ARG CA C -38.865 25.786 -19.401 1.00 . A A . 104 ARG CA 1 1
11 21309 1 1 104 ARG CB C -37.604 25.157 -20.003 1.00 . A A . 104 ARG CB 1 1
11 21310 1 1 104 ARG CD C -35.152 24.654 -19.774 1.00 . A A . 104 ARG CD 1 1
11 21311 1 1 104 ARG CG C -36.382 25.246 -19.104 1.00 . A A . 104 ARG CG 1 1
11 21312 1 1 104 ARG CZ C -35.121 22.270 -19.145 1.00 . A A . 104 ARG CZ 1 1
11 21313 1 1 104 ARG H H -37.956 27.620 -18.841 1.00 . A A . 104 ARG H 1 1
11 21314 1 1 104 ARG HA H -39.701 25.579 -20.054 1.00 . A A . 104 ARG HA 1 1
11 21315 1 1 104 ARG HB2 H -37.799 24.114 -20.206 1.00 . A A . 104 ARG HB2 1 1
11 21316 1 1 104 ARG HB3 H -37.376 25.658 -20.932 1.00 . A A . 104 ARG HB3 1 1
11 21317 1 1 104 ARG HD2 H -34.981 25.174 -20.705 1.00 . A A . 104 ARG HD2 1 1
11 21318 1 1 104 ARG HD3 H -34.301 24.794 -19.124 1.00 . A A . 104 ARG HD3 1 1
11 21319 1 1 104 ARG HE H -35.565 22.969 -20.961 1.00 . A A . 104 ARG HE 1 1
11 21320 1 1 104 ARG HG2 H -36.191 26.281 -18.878 1.00 . A A . 104 ARG HG2 1 1
11 21321 1 1 104 ARG HG3 H -36.579 24.704 -18.190 1.00 . A A . 104 ARG HG3 1 1
11 21322 1 1 104 ARG HH11 H -34.658 23.537 -17.639 1.00 . A A . 104 ARG HH11 1 1
11 21323 1 1 104 ARG HH12 H -34.639 21.855 -17.226 1.00 . A A . 104 ARG HH12 1 1
11 21324 1 1 104 ARG HH21 H -35.537 20.757 -20.420 1.00 . A A . 104 ARG HH21 1 1
11 21325 1 1 104 ARG HH22 H -35.136 20.277 -18.805 1.00 . A A . 104 ARG HH22 1 1
11 21326 1 1 104 ARG N N -38.727 27.237 -19.310 1.00 . A A . 104 ARG N 1 1
11 21327 1 1 104 ARG NE N -35.309 23.228 -20.051 1.00 . A A . 104 ARG NE 1 1
11 21328 1 1 104 ARG NH1 N -34.778 22.580 -17.902 1.00 . A A . 104 ARG NH1 1 1
11 21329 1 1 104 ARG NH2 N -35.278 20.997 -19.485 1.00 . A A . 104 ARG NH2 1 1
11 21330 1 1 104 ARG O O -39.592 24.027 -17.934 1.00 . A A . 104 ARG O 1 1
11 21331 1 1 105 GLY C C -38.077 24.605 -15.077 1.00 . A A . 105 GLY C 1 1
11 21332 1 1 105 GLY CA C -39.194 25.472 -15.627 1.00 . A A . 105 GLY CA 1 1
11 21333 1 1 105 GLY H H -38.597 26.862 -17.106 1.00 . A A . 105 GLY H 1 1
11 21334 1 1 105 GLY HA2 H -39.324 26.323 -14.974 1.00 . A A . 105 GLY HA2 1 1
11 21335 1 1 105 GLY HA3 H -40.109 24.898 -15.635 1.00 . A A . 105 GLY HA3 1 1
11 21336 1 1 105 GLY N N -38.934 25.953 -16.972 1.00 . A A . 105 GLY N 1 1
11 21337 1 1 105 GLY O O -38.156 23.378 -15.126 1.00 . A A . 105 GLY O 1 1
11 21338 1 1 106 ILE C C -35.613 24.966 -12.549 1.00 . A A . 106 ILE C 1 1
11 21339 1 1 106 ILE CA C -35.906 24.514 -13.979 1.00 . A A . 106 ILE CA 1 1
11 21340 1 1 106 ILE CB C -34.635 24.690 -14.833 1.00 . A A . 106 ILE CB 1 1
11 21341 1 1 106 ILE CD1 C -33.927 22.302 -14.303 1.00 . A A . 106 ILE CD1 1 1
11 21342 1 1 106 ILE CG1 C -33.526 23.762 -14.334 1.00 . A A . 106 ILE CG1 1 1
11 21343 1 1 106 ILE CG2 C -34.172 26.139 -14.808 1.00 . A A . 106 ILE CG2 1 1
11 21344 1 1 106 ILE H H -37.032 26.223 -14.533 1.00 . A A . 106 ILE H 1 1
11 21345 1 1 106 ILE HA H -36.162 23.465 -13.966 1.00 . A A . 106 ILE HA 1 1
11 21346 1 1 106 ILE HB H -34.877 24.434 -15.854 1.00 . A A . 106 ILE HB 1 1
11 21347 1 1 106 ILE HD11 H -34.675 22.151 -13.540 1.00 . A A . 106 ILE HD11 1 1
11 21348 1 1 106 ILE HD12 H -33.061 21.696 -14.084 1.00 . A A . 106 ILE HD12 1 1
11 21349 1 1 106 ILE HD13 H -34.331 22.020 -15.264 1.00 . A A . 106 ILE HD13 1 1
11 21350 1 1 106 ILE HG12 H -32.668 23.855 -14.984 1.00 . A A . 106 ILE HG12 1 1
11 21351 1 1 106 ILE HG13 H -33.246 24.052 -13.332 1.00 . A A . 106 ILE HG13 1 1
11 21352 1 1 106 ILE HG21 H -34.956 26.775 -15.191 1.00 . A A . 106 ILE HG21 1 1
11 21353 1 1 106 ILE HG22 H -33.291 26.245 -15.419 1.00 . A A . 106 ILE HG22 1 1
11 21354 1 1 106 ILE HG23 H -33.940 26.426 -13.792 1.00 . A A . 106 ILE HG23 1 1
11 21355 1 1 106 ILE N N -37.038 25.242 -14.546 1.00 . A A . 106 ILE N 1 1
11 21356 1 1 106 ILE O O -35.312 24.147 -11.680 1.00 . A A . 106 ILE O 1 1
11 21357 1 1 107 THR C C -33.938 26.817 -10.687 1.00 . A A . 107 THR C 1 1
11 21358 1 1 107 THR CA C -35.432 26.836 -10.990 1.00 . A A . 107 THR CA 1 1
11 21359 1 1 107 THR CB C -36.198 26.064 -9.911 1.00 . A A . 107 THR CB 1 1
11 21360 1 1 107 THR CG2 C -36.680 26.941 -8.775 1.00 . A A . 107 THR CG2 1 1
11 21361 1 1 107 THR H H -35.935 26.877 -13.045 1.00 . A A . 107 THR H 1 1
11 21362 1 1 107 THR HA H -35.772 27.862 -10.994 1.00 . A A . 107 THR HA 1 1
11 21363 1 1 107 THR HB H -35.548 25.309 -9.494 1.00 . A A . 107 THR HB 1 1
11 21364 1 1 107 THR HG1 H -37.875 26.064 -10.923 1.00 . A A . 107 THR HG1 1 1
11 21365 1 1 107 THR HG21 H -37.241 26.345 -8.073 1.00 . A A . 107 THR HG21 1 1
11 21366 1 1 107 THR HG22 H -37.312 27.724 -9.169 1.00 . A A . 107 THR HG22 1 1
11 21367 1 1 107 THR HG23 H -35.830 27.382 -8.276 1.00 . A A . 107 THR HG23 1 1
11 21368 1 1 107 THR N N -35.696 26.274 -12.312 1.00 . A A . 107 THR N 1 1
11 21369 1 1 107 THR O O -33.416 25.842 -10.148 1.00 . A A . 107 THR O 1 1
11 21370 1 1 107 THR OG1 O -37.331 25.419 -10.466 1.00 . A A . 107 THR OG1 1 1
11 21371 1 1 108 PHE C C -31.505 29.124 -9.813 1.00 . A A . 108 PHE C 1 1
11 21372 1 1 108 PHE CA C -31.819 28.012 -10.809 1.00 . A A . 108 PHE CA 1 1
11 21373 1 1 108 PHE CB C -31.084 28.266 -12.129 1.00 . A A . 108 PHE CB 1 1
11 21374 1 1 108 PHE CD1 C -32.605 29.883 -13.304 1.00 . A A . 108 PHE CD1 1 1
11 21375 1 1 108 PHE CD2 C -30.402 30.603 -12.742 1.00 . A A . 108 PHE CD2 1 1
11 21376 1 1 108 PHE CE1 C -32.870 31.119 -13.862 1.00 . A A . 108 PHE CE1 1 1
11 21377 1 1 108 PHE CE2 C -30.661 31.841 -13.299 1.00 . A A . 108 PHE CE2 1 1
11 21378 1 1 108 PHE CG C -31.371 29.611 -12.738 1.00 . A A . 108 PHE CG 1 1
11 21379 1 1 108 PHE CZ C -31.896 32.099 -13.860 1.00 . A A . 108 PHE CZ 1 1
11 21380 1 1 108 PHE H H -33.729 28.647 -11.465 1.00 . A A . 108 PHE H 1 1
11 21381 1 1 108 PHE HA H -31.480 27.073 -10.397 1.00 . A A . 108 PHE HA 1 1
11 21382 1 1 108 PHE HB2 H -30.021 28.201 -11.958 1.00 . A A . 108 PHE HB2 1 1
11 21383 1 1 108 PHE HB3 H -31.374 27.509 -12.844 1.00 . A A . 108 PHE HB3 1 1
11 21384 1 1 108 PHE HD1 H -33.367 29.118 -13.308 1.00 . A A . 108 PHE HD1 1 1
11 21385 1 1 108 PHE HD2 H -29.434 30.402 -12.305 1.00 . A A . 108 PHE HD2 1 1
11 21386 1 1 108 PHE HE1 H -33.837 31.319 -14.301 1.00 . A A . 108 PHE HE1 1 1
11 21387 1 1 108 PHE HE2 H -29.898 32.605 -13.295 1.00 . A A . 108 PHE HE2 1 1
11 21388 1 1 108 PHE HZ H -32.101 33.066 -14.295 1.00 . A A . 108 PHE HZ 1 1
11 21389 1 1 108 PHE N N -33.254 27.903 -11.039 1.00 . A A . 108 PHE N 1 1
11 21390 1 1 108 PHE O O -32.104 30.199 -9.857 1.00 . A A . 108 PHE O 1 1
11 21391 1 1 109 LYS C C -28.856 29.416 -7.241 1.00 . A A . 109 LYS C 1 1
11 21392 1 1 109 LYS CA C -30.163 29.831 -7.908 1.00 . A A . 109 LYS CA 1 1
11 21393 1 1 109 LYS CB C -31.264 29.989 -6.855 1.00 . A A . 109 LYS CB 1 1
11 21394 1 1 109 LYS CD C -32.289 31.774 -5.415 1.00 . A A . 109 LYS CD 1 1
11 21395 1 1 109 LYS CE C -31.140 32.427 -4.665 1.00 . A A . 109 LYS CE 1 1
11 21396 1 1 109 LYS CG C -31.882 31.377 -6.825 1.00 . A A . 109 LYS CG 1 1
11 21397 1 1 109 LYS H H -30.121 27.982 -8.934 1.00 . A A . 109 LYS H 1 1
11 21398 1 1 109 LYS HA H -30.013 30.779 -8.404 1.00 . A A . 109 LYS HA 1 1
11 21399 1 1 109 LYS HB2 H -32.047 29.275 -7.061 1.00 . A A . 109 LYS HB2 1 1
11 21400 1 1 109 LYS HB3 H -30.849 29.782 -5.880 1.00 . A A . 109 LYS HB3 1 1
11 21401 1 1 109 LYS HD2 H -33.112 32.473 -5.471 1.00 . A A . 109 LYS HD2 1 1
11 21402 1 1 109 LYS HD3 H -32.603 30.890 -4.879 1.00 . A A . 109 LYS HD3 1 1
11 21403 1 1 109 LYS HE2 H -30.210 32.118 -5.119 1.00 . A A . 109 LYS HE2 1 1
11 21404 1 1 109 LYS HE3 H -31.239 33.499 -4.742 1.00 . A A . 109 LYS HE3 1 1
11 21405 1 1 109 LYS HG2 H -31.160 32.091 -7.194 1.00 . A A . 109 LYS HG2 1 1
11 21406 1 1 109 LYS HG3 H -32.756 31.386 -7.459 1.00 . A A . 109 LYS HG3 1 1
11 21407 1 1 109 LYS HZ1 H -30.146 31.949 -2.891 1.00 . A A . 109 LYS HZ1 1 1
11 21408 1 1 109 LYS HZ2 H -31.615 31.136 -3.094 1.00 . A A . 109 LYS HZ2 1 1
11 21409 1 1 109 LYS HZ3 H -31.608 32.770 -2.658 1.00 . A A . 109 LYS HZ3 1 1
11 21410 1 1 109 LYS N N -30.561 28.857 -8.917 1.00 . A A . 109 LYS N 1 1
11 21411 1 1 109 LYS NZ N -31.126 32.043 -3.227 1.00 . A A . 109 LYS NZ 1 1
11 21412 1 1 109 LYS O O -27.965 30.239 -7.030 1.00 . A A . 109 LYS O 1 1
11 21413 1 1 110 GLN C C -27.022 26.384 -7.019 1.00 . A A . 110 GLN C 1 1
11 21414 1 1 110 GLN CA C -27.549 27.605 -6.270 1.00 . A A . 110 GLN CA 1 1
11 21415 1 1 110 GLN CB C -27.846 27.237 -4.815 1.00 . A A . 110 GLN CB 1 1
11 21416 1 1 110 GLN CD C -26.607 25.331 -3.709 1.00 . A A . 110 GLN CD 1 1
11 21417 1 1 110 GLN CG C -26.615 26.814 -4.030 1.00 . A A . 110 GLN CG 1 1
11 21418 1 1 110 GLN H H -29.492 27.525 -7.107 1.00 . A A . 110 GLN H 1 1
11 21419 1 1 110 GLN HA H -26.795 28.378 -6.290 1.00 . A A . 110 GLN HA 1 1
11 21420 1 1 110 GLN HB2 H -28.284 28.093 -4.322 1.00 . A A . 110 GLN HB2 1 1
11 21421 1 1 110 GLN HB3 H -28.555 26.422 -4.799 1.00 . A A . 110 GLN HB3 1 1
11 21422 1 1 110 GLN HE21 H -24.856 25.116 -4.626 1.00 . A A . 110 GLN HE21 1 1
11 21423 1 1 110 GLN HE22 H -25.527 23.679 -3.942 1.00 . A A . 110 GLN HE22 1 1
11 21424 1 1 110 GLN HG2 H -25.735 27.044 -4.613 1.00 . A A . 110 GLN HG2 1 1
11 21425 1 1 110 GLN HG3 H -26.586 27.368 -3.104 1.00 . A A . 110 GLN HG3 1 1
11 21426 1 1 110 GLN N N -28.747 28.132 -6.912 1.00 . A A . 110 GLN N 1 1
11 21427 1 1 110 GLN NE2 N -25.557 24.639 -4.136 1.00 . A A . 110 GLN NE2 1 1
11 21428 1 1 110 GLN O O -26.377 25.515 -6.432 1.00 . A A . 110 GLN O 1 1
11 21429 1 1 110 GLN OE1 O -27.534 24.815 -3.085 1.00 . A A . 110 GLN OE1 1 1
11 21430 1 1 111 SER C C -26.908 25.565 -10.625 1.00 . A A . 111 SER C 1 1
11 21431 1 1 111 SER CA C -26.847 25.208 -9.143 1.00 . A A . 111 SER CA 1 1
11 21432 1 1 111 SER CB C -27.697 23.967 -8.869 1.00 . A A . 111 SER CB 1 1
11 21433 1 1 111 SER H H -27.815 27.046 -8.732 1.00 . A A . 111 SER H 1 1
11 21434 1 1 111 SER HA H -25.821 24.996 -8.880 1.00 . A A . 111 SER HA 1 1
11 21435 1 1 111 SER HB2 H -27.751 23.364 -9.764 1.00 . A A . 111 SER HB2 1 1
11 21436 1 1 111 SER HB3 H -27.246 23.392 -8.074 1.00 . A A . 111 SER HB3 1 1
11 21437 1 1 111 SER HG H -29.608 23.589 -8.650 1.00 . A A . 111 SER HG 1 1
11 21438 1 1 111 SER N N -27.298 26.324 -8.318 1.00 . A A . 111 SER N 1 1
11 21439 1 1 111 SER O O -27.115 24.698 -11.475 1.00 . A A . 111 SER O 1 1
11 21440 1 1 111 SER OG O -29.013 24.325 -8.484 1.00 . A A . 111 SER OG 1 1
11 21441 1 1 112 ALA C C -26.481 28.818 -12.374 1.00 . A A . 112 ALA C 1 1
11 21442 1 1 112 ALA CA C -26.757 27.319 -12.308 1.00 . A A . 112 ALA CA 1 1
11 21443 1 1 112 ALA CB C -28.095 26.985 -12.952 1.00 . A A . 112 ALA CB 1 1
11 21444 1 1 112 ALA H H -26.563 27.489 -10.208 1.00 . A A . 112 ALA H 1 1
11 21445 1 1 112 ALA HA H -25.985 26.799 -12.853 1.00 . A A . 112 ALA HA 1 1
11 21446 1 1 112 ALA HB1 H -28.479 27.856 -13.463 1.00 . A A . 112 ALA HB1 1 1
11 21447 1 1 112 ALA HB2 H -28.795 26.677 -12.190 1.00 . A A . 112 ALA HB2 1 1
11 21448 1 1 112 ALA HB3 H -27.960 26.182 -13.662 1.00 . A A . 112 ALA HB3 1 1
11 21449 1 1 112 ALA N N -26.725 26.845 -10.929 1.00 . A A . 112 ALA N 1 1
11 21450 1 1 112 ALA O O -27.309 29.595 -12.849 1.00 . A A . 112 ALA O 1 1
11 21451 1 1 113 THR C C -24.892 31.192 -13.300 1.00 . A A . 113 THR C 1 1
11 21452 1 1 113 THR CA C -24.924 30.623 -11.884 1.00 . A A . 113 THR CA 1 1
11 21453 1 1 113 THR CB C -23.562 30.798 -11.209 1.00 . A A . 113 THR CB 1 1
11 21454 1 1 113 THR CG2 C -23.669 31.334 -9.802 1.00 . A A . 113 THR CG2 1 1
11 21455 1 1 113 THR H H -24.694 28.553 -11.517 1.00 . A A . 113 THR H 1 1
11 21456 1 1 113 THR HA H -25.664 31.163 -11.315 1.00 . A A . 113 THR HA 1 1
11 21457 1 1 113 THR HB H -22.971 31.495 -11.786 1.00 . A A . 113 THR HB 1 1
11 21458 1 1 113 THR HG1 H -22.096 29.603 -11.723 1.00 . A A . 113 THR HG1 1 1
11 21459 1 1 113 THR HG21 H -22.909 32.084 -9.643 1.00 . A A . 113 THR HG21 1 1
11 21460 1 1 113 THR HG22 H -23.532 30.526 -9.097 1.00 . A A . 113 THR HG22 1 1
11 21461 1 1 113 THR HG23 H -24.644 31.774 -9.660 1.00 . A A . 113 THR HG23 1 1
11 21462 1 1 113 THR N N -25.311 29.219 -11.888 1.00 . A A . 113 THR N 1 1
11 21463 1 1 113 THR O O -25.854 31.818 -13.744 1.00 . A A . 113 THR O 1 1
11 21464 1 1 113 THR OG1 O -22.867 29.564 -11.150 1.00 . A A . 113 THR OG1 1 1
11 21465 1 1 114 LYS C C -22.973 30.487 -16.282 1.00 . A A . 114 LYS C 1 1
11 21466 1 1 114 LYS CA C -23.654 31.490 -15.367 1.00 . A A . 114 LYS CA 1 1
11 21467 1 1 114 LYS CB C -22.888 32.815 -15.372 1.00 . A A . 114 LYS CB 1 1
11 21468 1 1 114 LYS CD C -21.020 34.191 -14.404 1.00 . A A . 114 LYS CD 1 1
11 21469 1 1 114 LYS CE C -21.850 35.155 -13.572 1.00 . A A . 114 LYS CE 1 1
11 21470 1 1 114 LYS CG C -21.663 32.814 -14.472 1.00 . A A . 114 LYS CG 1 1
11 21471 1 1 114 LYS H H -23.043 30.480 -13.606 1.00 . A A . 114 LYS H 1 1
11 21472 1 1 114 LYS HA H -24.644 31.657 -15.739 1.00 . A A . 114 LYS HA 1 1
11 21473 1 1 114 LYS HB2 H -22.567 33.027 -16.382 1.00 . A A . 114 LYS HB2 1 1
11 21474 1 1 114 LYS HB3 H -23.551 33.601 -15.043 1.00 . A A . 114 LYS HB3 1 1
11 21475 1 1 114 LYS HD2 H -20.041 34.098 -13.958 1.00 . A A . 114 LYS HD2 1 1
11 21476 1 1 114 LYS HD3 H -20.925 34.582 -15.406 1.00 . A A . 114 LYS HD3 1 1
11 21477 1 1 114 LYS HE2 H -22.892 34.892 -13.672 1.00 . A A . 114 LYS HE2 1 1
11 21478 1 1 114 LYS HE3 H -21.554 35.065 -12.537 1.00 . A A . 114 LYS HE3 1 1
11 21479 1 1 114 LYS HG2 H -21.960 32.518 -13.477 1.00 . A A . 114 LYS HG2 1 1
11 21480 1 1 114 LYS HG3 H -20.943 32.110 -14.860 1.00 . A A . 114 LYS HG3 1 1
11 21481 1 1 114 LYS HZ1 H -22.562 37.087 -13.931 1.00 . A A . 114 LYS HZ1 1 1
11 21482 1 1 114 LYS HZ2 H -21.343 36.598 -14.997 1.00 . A A . 114 LYS HZ2 1 1
11 21483 1 1 114 LYS HZ3 H -20.953 37.036 -13.410 1.00 . A A . 114 LYS HZ3 1 1
11 21484 1 1 114 LYS N N -23.784 30.981 -14.006 1.00 . A A . 114 LYS N 1 1
11 21485 1 1 114 LYS NZ N -21.664 36.568 -14.008 1.00 . A A . 114 LYS NZ 1 1
11 21486 1 1 114 LYS O O -23.410 30.271 -17.411 1.00 . A A . 114 LYS O 1 1
11 21487 1 1 115 ALA C C -21.925 27.549 -16.549 1.00 . A A . 115 ALA C 1 1
11 21488 1 1 115 ALA CA C -21.198 28.885 -16.593 1.00 . A A . 115 ALA CA 1 1
11 21489 1 1 115 ALA CB C -19.767 28.734 -16.100 1.00 . A A . 115 ALA CB 1 1
11 21490 1 1 115 ALA H H -21.603 30.075 -14.892 1.00 . A A . 115 ALA H 1 1
11 21491 1 1 115 ALA HA H -21.173 29.235 -17.613 1.00 . A A . 115 ALA HA 1 1
11 21492 1 1 115 ALA HB1 H -19.361 29.709 -15.869 1.00 . A A . 115 ALA HB1 1 1
11 21493 1 1 115 ALA HB2 H -19.168 28.269 -16.868 1.00 . A A . 115 ALA HB2 1 1
11 21494 1 1 115 ALA HB3 H -19.755 28.120 -15.211 1.00 . A A . 115 ALA HB3 1 1
11 21495 1 1 115 ALA N N -21.910 29.871 -15.800 1.00 . A A . 115 ALA N 1 1
11 21496 1 1 115 ALA O O -21.790 26.724 -17.452 1.00 . A A . 115 ALA O 1 1
11 21497 1 1 116 GLU C C -24.808 26.176 -16.019 1.00 . A A . 116 GLU C 1 1
11 21498 1 1 116 GLU CA C -23.453 26.114 -15.317 1.00 . A A . 116 GLU CA 1 1
11 21499 1 1 116 GLU CB C -23.648 25.813 -13.831 1.00 . A A . 116 GLU CB 1 1
11 21500 1 1 116 GLU CD C -21.813 24.305 -12.973 1.00 . A A . 116 GLU CD 1 1
11 21501 1 1 116 GLU CG C -22.349 25.721 -13.051 1.00 . A A . 116 GLU CG 1 1
11 21502 1 1 116 GLU H H -22.767 28.048 -14.805 1.00 . A A . 116 GLU H 1 1
11 21503 1 1 116 GLU HA H -22.877 25.315 -15.758 1.00 . A A . 116 GLU HA 1 1
11 21504 1 1 116 GLU HB2 H -24.247 26.596 -13.397 1.00 . A A . 116 GLU HB2 1 1
11 21505 1 1 116 GLU HB3 H -24.172 24.874 -13.731 1.00 . A A . 116 GLU HB3 1 1
11 21506 1 1 116 GLU HG2 H -21.609 26.344 -13.532 1.00 . A A . 116 GLU HG2 1 1
11 21507 1 1 116 GLU HG3 H -22.522 26.081 -12.048 1.00 . A A . 116 GLU HG3 1 1
11 21508 1 1 116 GLU N N -22.698 27.346 -15.488 1.00 . A A . 116 GLU N 1 1
11 21509 1 1 116 GLU O O -25.278 25.173 -16.553 1.00 . A A . 116 GLU O 1 1
11 21510 1 1 116 GLU OE1 O -22.616 23.358 -13.107 1.00 . A A . 116 GLU OE1 1 1
11 21511 1 1 116 GLU OE2 O -20.589 24.143 -12.778 1.00 . A A . 116 GLU OE2 1 1
11 21512 1 1 117 LEU C C -26.632 27.617 -18.146 1.00 . A A . 117 LEU C 1 1
11 21513 1 1 117 LEU CA C -26.754 27.498 -16.635 1.00 . A A . 117 LEU CA 1 1
11 21514 1 1 117 LEU CB C -27.550 28.664 -16.004 1.00 . A A . 117 LEU CB 1 1
11 21515 1 1 117 LEU CD1 C -27.948 31.102 -15.696 1.00 . A A . 117 LEU CD1 1 1
11 21516 1 1 117 LEU CD2 C -26.085 30.350 -17.172 1.00 . A A . 117 LEU CD2 1 1
11 21517 1 1 117 LEU CG C -27.485 30.039 -16.679 1.00 . A A . 117 LEU CG 1 1
11 21518 1 1 117 LEU H H -25.030 28.117 -15.557 1.00 . A A . 117 LEU H 1 1
11 21519 1 1 117 LEU HA H -27.296 26.581 -16.438 1.00 . A A . 117 LEU HA 1 1
11 21520 1 1 117 LEU HB2 H -28.583 28.374 -15.968 1.00 . A A . 117 LEU HB2 1 1
11 21521 1 1 117 LEU HB3 H -27.207 28.785 -14.991 1.00 . A A . 117 LEU HB3 1 1
11 21522 1 1 117 LEU HD11 H -29.022 31.199 -15.749 1.00 . A A . 117 LEU HD11 1 1
11 21523 1 1 117 LEU HD12 H -27.488 32.046 -15.941 1.00 . A A . 117 LEU HD12 1 1
11 21524 1 1 117 LEU HD13 H -27.663 30.815 -14.693 1.00 . A A . 117 LEU HD13 1 1
11 21525 1 1 117 LEU HD21 H -25.887 31.403 -17.044 1.00 . A A . 117 LEU HD21 1 1
11 21526 1 1 117 LEU HD22 H -26.007 30.097 -18.217 1.00 . A A . 117 LEU HD22 1 1
11 21527 1 1 117 LEU HD23 H -25.369 29.776 -16.604 1.00 . A A . 117 LEU HD23 1 1
11 21528 1 1 117 LEU HG H -28.156 30.059 -17.525 1.00 . A A . 117 LEU HG 1 1
11 21529 1 1 117 LEU N N -25.444 27.349 -16.005 1.00 . A A . 117 LEU N 1 1
11 21530 1 1 117 LEU O O -27.577 27.316 -18.873 1.00 . A A . 117 LEU O 1 1
11 21531 1 1 118 ILE C C -24.851 26.735 -20.623 1.00 . A A . 118 ILE C 1 1
11 21532 1 1 118 ILE CA C -25.238 28.102 -20.061 1.00 . A A . 118 ILE CA 1 1
11 21533 1 1 118 ILE CB C -24.166 29.156 -20.434 1.00 . A A . 118 ILE CB 1 1
11 21534 1 1 118 ILE CD1 C -23.206 28.239 -22.627 1.00 . A A . 118 ILE CD1 1 1
11 21535 1 1 118 ILE CG1 C -24.066 29.294 -21.959 1.00 . A A . 118 ILE CG1 1 1
11 21536 1 1 118 ILE CG2 C -22.806 28.826 -19.826 1.00 . A A . 118 ILE CG2 1 1
11 21537 1 1 118 ILE H H -24.721 28.211 -18.009 1.00 . A A . 118 ILE H 1 1
11 21538 1 1 118 ILE HA H -26.175 28.402 -20.511 1.00 . A A . 118 ILE HA 1 1
11 21539 1 1 118 ILE HB H -24.483 30.101 -20.024 1.00 . A A . 118 ILE HB 1 1
11 21540 1 1 118 ILE HD11 H -23.775 27.747 -23.402 1.00 . A A . 118 ILE HD11 1 1
11 21541 1 1 118 ILE HD12 H -22.890 27.511 -21.894 1.00 . A A . 118 ILE HD12 1 1
11 21542 1 1 118 ILE HD13 H -22.336 28.708 -23.064 1.00 . A A . 118 ILE HD13 1 1
11 21543 1 1 118 ILE HG12 H -25.055 29.221 -22.384 1.00 . A A . 118 ILE HG12 1 1
11 21544 1 1 118 ILE HG13 H -23.650 30.262 -22.198 1.00 . A A . 118 ILE HG13 1 1
11 21545 1 1 118 ILE HG21 H -22.913 28.651 -18.767 1.00 . A A . 118 ILE HG21 1 1
11 21546 1 1 118 ILE HG22 H -22.135 29.659 -19.983 1.00 . A A . 118 ILE HG22 1 1
11 21547 1 1 118 ILE HG23 H -22.399 27.948 -20.302 1.00 . A A . 118 ILE HG23 1 1
11 21548 1 1 118 ILE N N -25.457 28.010 -18.626 1.00 . A A . 118 ILE N 1 1
11 21549 1 1 118 ILE O O -25.112 26.434 -21.788 1.00 . A A . 118 ILE O 1 1
11 21550 1 1 119 ALA C C -24.962 23.561 -19.969 1.00 . A A . 119 ALA C 1 1
11 21551 1 1 119 ALA CA C -23.830 24.564 -20.171 1.00 . A A . 119 ALA CA 1 1
11 21552 1 1 119 ALA CB C -22.598 24.136 -19.386 1.00 . A A . 119 ALA CB 1 1
11 21553 1 1 119 ALA H H -24.078 26.196 -18.856 1.00 . A A . 119 ALA H 1 1
11 21554 1 1 119 ALA HA H -23.568 24.590 -21.219 1.00 . A A . 119 ALA HA 1 1
11 21555 1 1 119 ALA HB1 H -22.646 23.076 -19.189 1.00 . A A . 119 ALA HB1 1 1
11 21556 1 1 119 ALA HB2 H -22.563 24.675 -18.451 1.00 . A A . 119 ALA HB2 1 1
11 21557 1 1 119 ALA HB3 H -21.710 24.357 -19.961 1.00 . A A . 119 ALA HB3 1 1
11 21558 1 1 119 ALA N N -24.240 25.905 -19.778 1.00 . A A . 119 ALA N 1 1
11 21559 1 1 119 ALA O O -25.098 22.598 -20.725 1.00 . A A . 119 ALA O 1 1
11 21560 1 1 120 LEU C C -27.743 22.604 -19.810 1.00 . A A . 120 LEU C 1 1
11 21561 1 1 120 LEU CA C -26.873 22.903 -18.596 1.00 . A A . 120 LEU CA 1 1
11 21562 1 1 120 LEU CB C -27.727 23.515 -17.483 1.00 . A A . 120 LEU CB 1 1
11 21563 1 1 120 LEU CD1 C -26.745 22.523 -15.401 1.00 . A A . 120 LEU CD1 1 1
11 21564 1 1 120 LEU CD2 C -29.179 23.087 -15.486 1.00 . A A . 120 LEU CD2 1 1
11 21565 1 1 120 LEU CG C -27.980 22.600 -16.285 1.00 . A A . 120 LEU CG 1 1
11 21566 1 1 120 LEU H H -25.587 24.568 -18.359 1.00 . A A . 120 LEU H 1 1
11 21567 1 1 120 LEU HA H -26.455 21.974 -18.237 1.00 . A A . 120 LEU HA 1 1
11 21568 1 1 120 LEU HB2 H -27.234 24.406 -17.131 1.00 . A A . 120 LEU HB2 1 1
11 21569 1 1 120 LEU HB3 H -28.683 23.794 -17.901 1.00 . A A . 120 LEU HB3 1 1
11 21570 1 1 120 LEU HD11 H -26.638 21.519 -15.017 1.00 . A A . 120 LEU HD11 1 1
11 21571 1 1 120 LEU HD12 H -26.848 23.214 -14.578 1.00 . A A . 120 LEU HD12 1 1
11 21572 1 1 120 LEU HD13 H -25.871 22.782 -15.981 1.00 . A A . 120 LEU HD13 1 1
11 21573 1 1 120 LEU HD21 H -29.815 23.686 -16.121 1.00 . A A . 120 LEU HD21 1 1
11 21574 1 1 120 LEU HD22 H -28.838 23.684 -14.653 1.00 . A A . 120 LEU HD22 1 1
11 21575 1 1 120 LEU HD23 H -29.736 22.238 -15.116 1.00 . A A . 120 LEU HD23 1 1
11 21576 1 1 120 LEU HG H -28.198 21.603 -16.641 1.00 . A A . 120 LEU HG 1 1
11 21577 1 1 120 LEU N N -25.760 23.788 -18.929 1.00 . A A . 120 LEU N 1 1
11 21578 1 1 120 LEU O O -28.107 21.452 -20.049 1.00 . A A . 120 LEU O 1 1
11 21579 1 1 121 PHE C C -28.340 22.435 -22.705 1.00 . A A . 121 PHE C 1 1
11 21580 1 1 121 PHE CA C -28.927 23.470 -21.751 1.00 . A A . 121 PHE CA 1 1
11 21581 1 1 121 PHE CB C -29.108 24.797 -22.479 1.00 . A A . 121 PHE CB 1 1
11 21582 1 1 121 PHE CD1 C -31.458 25.584 -22.098 1.00 . A A . 121 PHE CD1 1 1
11 21583 1 1 121 PHE CD2 C -29.690 26.637 -20.899 1.00 . A A . 121 PHE CD2 1 1
11 21584 1 1 121 PHE CE1 C -32.373 26.407 -21.479 1.00 . A A . 121 PHE CE1 1 1
11 21585 1 1 121 PHE CE2 C -30.599 27.459 -20.277 1.00 . A A . 121 PHE CE2 1 1
11 21586 1 1 121 PHE CG C -30.105 25.692 -21.816 1.00 . A A . 121 PHE CG 1 1
11 21587 1 1 121 PHE CZ C -31.941 27.347 -20.567 1.00 . A A . 121 PHE CZ 1 1
11 21588 1 1 121 PHE H H -27.774 24.542 -20.324 1.00 . A A . 121 PHE H 1 1
11 21589 1 1 121 PHE HA H -29.895 23.125 -21.414 1.00 . A A . 121 PHE HA 1 1
11 21590 1 1 121 PHE HB2 H -28.162 25.317 -22.513 1.00 . A A . 121 PHE HB2 1 1
11 21591 1 1 121 PHE HB3 H -29.448 24.606 -23.487 1.00 . A A . 121 PHE HB3 1 1
11 21592 1 1 121 PHE HD1 H -31.795 24.848 -22.810 1.00 . A A . 121 PHE HD1 1 1
11 21593 1 1 121 PHE HD2 H -28.641 26.728 -20.672 1.00 . A A . 121 PHE HD2 1 1
11 21594 1 1 121 PHE HE1 H -33.423 26.317 -21.707 1.00 . A A . 121 PHE HE1 1 1
11 21595 1 1 121 PHE HE2 H -30.261 28.190 -19.562 1.00 . A A . 121 PHE HE2 1 1
11 21596 1 1 121 PHE HZ H -32.652 27.992 -20.081 1.00 . A A . 121 PHE HZ 1 1
11 21597 1 1 121 PHE N N -28.086 23.641 -20.569 1.00 . A A . 121 PHE N 1 1
11 21598 1 1 121 PHE O O -27.602 22.774 -23.631 1.00 . A A . 121 PHE O 1 1
11 21599 1 1 122 ALA C C -29.345 19.216 -23.795 1.00 . A A . 122 ALA C 1 1
11 21600 1 1 122 ALA CA C -28.190 20.083 -23.304 1.00 . A A . 122 ALA CA 1 1
11 21601 1 1 122 ALA CB C -27.183 19.241 -22.534 1.00 . A A . 122 ALA CB 1 1
11 21602 1 1 122 ALA H H -29.267 20.975 -21.715 1.00 . A A . 122 ALA H 1 1
11 21603 1 1 122 ALA HA H -27.687 20.513 -24.158 1.00 . A A . 122 ALA HA 1 1
11 21604 1 1 122 ALA HB1 H -27.548 19.071 -21.533 1.00 . A A . 122 ALA HB1 1 1
11 21605 1 1 122 ALA HB2 H -26.239 19.762 -22.489 1.00 . A A . 122 ALA HB2 1 1
11 21606 1 1 122 ALA HB3 H -27.049 18.294 -23.035 1.00 . A A . 122 ALA HB3 1 1
11 21607 1 1 122 ALA N N -28.676 21.175 -22.471 1.00 . A A . 122 ALA N 1 1
11 21608 1 1 122 ALA O O -30.386 19.126 -23.143 1.00 . A A . 122 ALA O 1 1
11 21609 1 1 123 PRO C C -30.498 16.477 -24.664 1.00 . A A . 123 PRO C 1 1
11 21610 1 1 123 PRO CA C -30.214 17.697 -25.533 1.00 . A A . 123 PRO CA 1 1
11 21611 1 1 123 PRO CB C -29.622 17.270 -26.881 1.00 . A A . 123 PRO CB 1 1
11 21612 1 1 123 PRO CD C -27.969 18.612 -25.799 1.00 . A A . 123 PRO CD 1 1
11 21613 1 1 123 PRO CG C -28.151 17.444 -26.726 1.00 . A A . 123 PRO CG 1 1
11 21614 1 1 123 PRO HA H -31.133 18.240 -25.697 1.00 . A A . 123 PRO HA 1 1
11 21615 1 1 123 PRO HB2 H -29.881 16.241 -27.079 1.00 . A A . 123 PRO HB2 1 1
11 21616 1 1 123 PRO HB3 H -30.013 17.902 -27.665 1.00 . A A . 123 PRO HB3 1 1
11 21617 1 1 123 PRO HD2 H -27.076 18.486 -25.202 1.00 . A A . 123 PRO HD2 1 1
11 21618 1 1 123 PRO HD3 H -27.926 19.535 -26.357 1.00 . A A . 123 PRO HD3 1 1
11 21619 1 1 123 PRO HG2 H -27.718 16.552 -26.297 1.00 . A A . 123 PRO HG2 1 1
11 21620 1 1 123 PRO HG3 H -27.703 17.654 -27.686 1.00 . A A . 123 PRO HG3 1 1
11 21621 1 1 123 PRO N N -29.178 18.561 -24.957 1.00 . A A . 123 PRO N 1 1
11 21622 1 1 123 PRO O O -29.842 15.443 -24.796 1.00 . A A . 123 PRO O 1 1
11 21623 1 1 124 ALA C C -33.355 15.268 -22.914 1.00 . A A . 124 ALA C 1 1
11 21624 1 1 124 ALA CA C -31.850 15.512 -22.885 1.00 . A A . 124 ALA CA 1 1
11 21625 1 1 124 ALA CB C -31.389 15.809 -21.467 1.00 . A A . 124 ALA CB 1 1
11 21626 1 1 124 ALA H H -31.964 17.454 -23.720 1.00 . A A . 124 ALA H 1 1
11 21627 1 1 124 ALA HA H -31.344 14.620 -23.223 1.00 . A A . 124 ALA HA 1 1
11 21628 1 1 124 ALA HB1 H -31.429 16.875 -21.291 1.00 . A A . 124 ALA HB1 1 1
11 21629 1 1 124 ALA HB2 H -30.375 15.462 -21.337 1.00 . A A . 124 ALA HB2 1 1
11 21630 1 1 124 ALA HB3 H -32.036 15.304 -20.765 1.00 . A A . 124 ALA HB3 1 1
11 21631 1 1 124 ALA N N -31.478 16.605 -23.777 1.00 . A A . 124 ALA N 1 1
11 21632 1 1 124 ALA O O -34.147 16.210 -22.919 1.00 . A A . 124 ALA O 1 1
11 21633 1 1 125 ASP C C -35.837 14.187 -24.203 1.00 . A A . 125 ASP C 1 1
11 21634 1 1 125 ASP CA C -35.153 13.627 -22.961 1.00 . A A . 125 ASP CA 1 1
11 21635 1 1 125 ASP CB C -35.860 14.133 -21.702 1.00 . A A . 125 ASP CB 1 1
11 21636 1 1 125 ASP CG C -37.093 13.319 -21.365 1.00 . A A . 125 ASP CG 1 1
11 21637 1 1 125 ASP H H -33.063 13.289 -22.927 1.00 . A A . 125 ASP H 1 1
11 21638 1 1 125 ASP HA H -35.212 12.549 -22.986 1.00 . A A . 125 ASP HA 1 1
11 21639 1 1 125 ASP HB2 H -35.178 14.081 -20.867 1.00 . A A . 125 ASP HB2 1 1
11 21640 1 1 125 ASP HB3 H -36.159 15.160 -21.854 1.00 . A A . 125 ASP HB3 1 1
11 21641 1 1 125 ASP N N -33.742 13.997 -22.933 1.00 . A A . 125 ASP N 1 1
11 21642 1 1 125 ASP O O -35.343 15.128 -24.825 1.00 . A A . 125 ASP O 1 1
11 21643 1 1 125 ASP OD1 O -36.956 12.096 -21.150 1.00 . A A . 125 ASP OD1 1 1
11 21644 1 1 125 ASP OD2 O -38.196 13.904 -21.314 1.00 . A A . 125 ASP OD2 1 1
11 21645 1 1 126 GLY C C -38.519 12.951 -26.369 1.00 . A A . 126 GLY C 1 1
11 21646 1 1 126 GLY CA C -37.712 14.060 -25.723 1.00 . A A . 126 GLY CA 1 1
11 21647 1 1 126 GLY H H -37.324 12.860 -24.022 1.00 . A A . 126 GLY H 1 1
11 21648 1 1 126 GLY HA2 H -38.383 14.852 -25.426 1.00 . A A . 126 GLY HA2 1 1
11 21649 1 1 126 GLY HA3 H -37.011 14.449 -26.447 1.00 . A A . 126 GLY HA3 1 1
11 21650 1 1 126 GLY N N -36.977 13.605 -24.557 1.00 . A A . 126 GLY N 1 1
11 21651 1 1 126 GLY O O -38.517 12.804 -27.591 1.00 . A A . 126 GLY O 1 1
11 21652 1 1 127 GLU C C -41.372 11.571 -26.550 1.00 . A A . 127 GLU C 1 1
11 21653 1 1 127 GLU CA C -40.025 11.066 -26.046 1.00 . A A . 127 GLU CA 1 1
11 21654 1 1 127 GLU CB C -40.237 10.023 -24.947 1.00 . A A . 127 GLU CB 1 1
11 21655 1 1 127 GLU CD C -38.365 8.338 -25.147 1.00 . A A . 127 GLU CD 1 1
11 21656 1 1 127 GLU CG C -38.942 9.493 -24.353 1.00 . A A . 127 GLU CG 1 1
11 21657 1 1 127 GLU H H -39.170 12.334 -24.582 1.00 . A A . 127 GLU H 1 1
11 21658 1 1 127 GLU HA H -39.494 10.607 -26.867 1.00 . A A . 127 GLU HA 1 1
11 21659 1 1 127 GLU HB2 H -40.818 10.467 -24.152 1.00 . A A . 127 GLU HB2 1 1
11 21660 1 1 127 GLU HB3 H -40.786 9.189 -25.358 1.00 . A A . 127 GLU HB3 1 1
11 21661 1 1 127 GLU HG2 H -38.217 10.293 -24.331 1.00 . A A . 127 GLU HG2 1 1
11 21662 1 1 127 GLU HG3 H -39.136 9.157 -23.344 1.00 . A A . 127 GLU HG3 1 1
11 21663 1 1 127 GLU N N -39.209 12.168 -25.547 1.00 . A A . 127 GLU N 1 1
11 21664 1 1 127 GLU O O -41.730 12.730 -26.340 1.00 . A A . 127 GLU O 1 1
11 21665 1 1 127 GLU OE1 O -38.821 7.193 -24.946 1.00 . A A . 127 GLU OE1 1 1
11 21666 1 1 127 GLU OE2 O -37.457 8.579 -25.970 1.00 . A A . 127 GLU OE2 1 1
11 21667 1 1 128 LYS C C -44.299 9.811 -27.919 1.00 . A A . 128 LYS C 1 1
11 21668 1 1 128 LYS CA C -43.424 11.050 -27.752 1.00 . A A . 128 LYS CA 1 1
11 21669 1 1 128 LYS CB C -43.272 11.768 -29.094 1.00 . A A . 128 LYS CB 1 1
11 21670 1 1 128 LYS CD C -44.086 14.136 -28.895 1.00 . A A . 128 LYS CD 1 1
11 21671 1 1 128 LYS CE C -45.345 14.873 -28.468 1.00 . A A . 128 LYS CE 1 1
11 21672 1 1 128 LYS CG C -44.403 12.737 -29.398 1.00 . A A . 128 LYS CG 1 1
11 21673 1 1 128 LYS H H -41.775 9.784 -27.352 1.00 . A A . 128 LYS H 1 1
11 21674 1 1 128 LYS HA H -43.898 11.718 -27.048 1.00 . A A . 128 LYS HA 1 1
11 21675 1 1 128 LYS HB2 H -42.344 12.320 -29.091 1.00 . A A . 128 LYS HB2 1 1
11 21676 1 1 128 LYS HB3 H -43.239 11.029 -29.881 1.00 . A A . 128 LYS HB3 1 1
11 21677 1 1 128 LYS HD2 H -43.420 14.062 -28.049 1.00 . A A . 128 LYS HD2 1 1
11 21678 1 1 128 LYS HD3 H -43.605 14.692 -29.687 1.00 . A A . 128 LYS HD3 1 1
11 21679 1 1 128 LYS HE2 H -46.013 14.940 -29.314 1.00 . A A . 128 LYS HE2 1 1
11 21680 1 1 128 LYS HE3 H -45.822 14.314 -27.676 1.00 . A A . 128 LYS HE3 1 1
11 21681 1 1 128 LYS HG2 H -44.554 12.775 -30.467 1.00 . A A . 128 LYS HG2 1 1
11 21682 1 1 128 LYS HG3 H -45.304 12.386 -28.916 1.00 . A A . 128 LYS HG3 1 1
11 21683 1 1 128 LYS HZ1 H -44.074 16.293 -27.612 1.00 . A A . 128 LYS HZ1 1 1
11 21684 1 1 128 LYS HZ2 H -45.705 16.507 -27.218 1.00 . A A . 128 LYS HZ2 1 1
11 21685 1 1 128 LYS HZ3 H -45.145 16.932 -28.756 1.00 . A A . 128 LYS HZ3 1 1
11 21686 1 1 128 LYS N N -42.115 10.693 -27.217 1.00 . A A . 128 LYS N 1 1
11 21687 1 1 128 LYS NZ N -45.046 16.248 -27.980 1.00 . A A . 128 LYS NZ 1 1
11 21688 1 1 128 LYS O O -45.438 9.776 -27.454 1.00 . A A . 128 LYS O 1 1
11 21689 1 1 129 SER C C -44.787 6.851 -27.496 1.00 . A A . 129 SER C 1 1
11 21690 1 1 129 SER CA C -44.489 7.557 -28.815 1.00 . A A . 129 SER CA 1 1
11 21691 1 1 129 SER CB C -43.690 6.632 -29.734 1.00 . A A . 129 SER CB 1 1
11 21692 1 1 129 SER H H -42.846 8.885 -28.933 1.00 . A A . 129 SER H 1 1
11 21693 1 1 129 SER HA H -45.425 7.807 -29.294 1.00 . A A . 129 SER HA 1 1
11 21694 1 1 129 SER HB2 H -43.073 5.979 -29.136 1.00 . A A . 129 SER HB2 1 1
11 21695 1 1 129 SER HB3 H -44.372 6.039 -30.326 1.00 . A A . 129 SER HB3 1 1
11 21696 1 1 129 SER HG H -43.370 8.072 -31.023 1.00 . A A . 129 SER HG 1 1
11 21697 1 1 129 SER N N -43.759 8.798 -28.586 1.00 . A A . 129 SER N 1 1
11 21698 1 1 129 SER O O -43.875 6.515 -26.741 1.00 . A A . 129 SER O 1 1
11 21699 1 1 129 SER OG O -42.857 7.376 -30.606 1.00 . A A . 129 SER OG 1 1
11 21700 1 1 130 GLU C C -47.781 5.184 -26.213 1.00 . A A . 130 GLU C 1 1
11 21701 1 1 130 GLU CA C -46.486 5.961 -25.997 1.00 . A A . 130 GLU CA 1 1
11 21702 1 1 130 GLU CB C -46.670 6.985 -24.874 1.00 . A A . 130 GLU CB 1 1
11 21703 1 1 130 GLU CD C -46.172 7.623 -22.481 1.00 . A A . 130 GLU CD 1 1
11 21704 1 1 130 GLU CG C -45.946 6.614 -23.590 1.00 . A A . 130 GLU CG 1 1
11 21705 1 1 130 GLU H H -46.750 6.919 -27.866 1.00 . A A . 130 GLU H 1 1
11 21706 1 1 130 GLU HA H -45.707 5.268 -25.716 1.00 . A A . 130 GLU HA 1 1
11 21707 1 1 130 GLU HB2 H -46.294 7.941 -25.210 1.00 . A A . 130 GLU HB2 1 1
11 21708 1 1 130 GLU HB3 H -47.722 7.079 -24.654 1.00 . A A . 130 GLU HB3 1 1
11 21709 1 1 130 GLU HG2 H -46.302 5.651 -23.256 1.00 . A A . 130 GLU HG2 1 1
11 21710 1 1 130 GLU HG3 H -44.887 6.555 -23.792 1.00 . A A . 130 GLU HG3 1 1
11 21711 1 1 130 GLU N N -46.069 6.628 -27.225 1.00 . A A . 130 GLU N 1 1
11 21712 1 1 130 GLU O O -48.872 5.750 -26.161 1.00 . A A . 130 GLU O 1 1
11 21713 1 1 130 GLU OE1 O -47.274 7.621 -21.892 1.00 . A A . 130 GLU OE1 1 1
11 21714 1 1 130 GLU OE2 O -45.248 8.416 -22.202 1.00 . A A . 130 GLU OE2 1 1
11 21715 1 1 131 ALA C C -49.057 2.116 -25.482 1.00 . A A . 131 ALA C 1 1
11 21716 1 1 131 ALA CA C -48.810 3.028 -26.679 1.00 . A A . 131 ALA CA 1 1
11 21717 1 1 131 ALA CB C -48.620 2.205 -27.943 1.00 . A A . 131 ALA CB 1 1
11 21718 1 1 131 ALA H H -46.754 3.490 -26.483 1.00 . A A . 131 ALA H 1 1
11 21719 1 1 131 ALA HA H -49.672 3.665 -26.818 1.00 . A A . 131 ALA HA 1 1
11 21720 1 1 131 ALA HB1 H -49.560 2.134 -28.471 1.00 . A A . 131 ALA HB1 1 1
11 21721 1 1 131 ALA HB2 H -48.280 1.215 -27.680 1.00 . A A . 131 ALA HB2 1 1
11 21722 1 1 131 ALA HB3 H -47.886 2.681 -28.577 1.00 . A A . 131 ALA HB3 1 1
11 21723 1 1 131 ALA N N -47.650 3.884 -26.455 1.00 . A A . 131 ALA N 1 1
11 21724 1 1 131 ALA O O -48.068 1.651 -24.879 1.00 . A A . 131 ALA O 1 1
11 21725 1 1 131 ALA OXT O -50.240 1.875 -25.158 1.00 . A A . 131 ALA OXT 1 1
12 21726 1 1 1 GLY C C 9.730 8.033 22.391 1.00 . A A . 1 GLY C 1 1
12 21727 1 1 1 GLY CA C 9.182 9.039 23.385 1.00 . A A . 1 GLY CA 1 1
12 21728 1 1 1 GLY H1 H 8.023 7.542 24.267 1.00 . A A . 1 GLY H1 1 1
12 21729 1 1 1 GLY H2 H 7.120 8.712 23.444 1.00 . A A . 1 GLY H2 1 1
12 21730 1 1 1 GLY H3 H 7.800 9.074 24.951 1.00 . A A . 1 GLY H3 1 1
12 21731 1 1 1 GLY HA2 H 8.962 9.959 22.864 1.00 . A A . 1 GLY HA2 1 1
12 21732 1 1 1 GLY HA3 H 9.934 9.234 24.136 1.00 . A A . 1 GLY HA3 1 1
12 21733 1 1 1 GLY N N 7.945 8.558 24.058 1.00 . A A . 1 GLY N 1 1
12 21734 1 1 1 GLY O O 8.970 7.301 21.758 1.00 . A A . 1 GLY O 1 1
12 21735 1 1 2 SER C C 12.460 5.992 22.095 1.00 . A A . 2 SER C 1 1
12 21736 1 1 2 SER CA C 11.701 7.074 21.334 1.00 . A A . 2 SER CA 1 1
12 21737 1 1 2 SER CB C 12.656 7.830 20.409 1.00 . A A . 2 SER CB 1 1
12 21738 1 1 2 SER H H 11.603 8.607 22.790 1.00 . A A . 2 SER H 1 1
12 21739 1 1 2 SER HA H 10.932 6.606 20.738 1.00 . A A . 2 SER HA 1 1
12 21740 1 1 2 SER HB2 H 13.140 8.621 20.964 1.00 . A A . 2 SER HB2 1 1
12 21741 1 1 2 SER HB3 H 13.402 7.148 20.030 1.00 . A A . 2 SER HB3 1 1
12 21742 1 1 2 SER HG H 11.157 8.822 19.629 1.00 . A A . 2 SER HG 1 1
12 21743 1 1 2 SER N N 11.052 7.998 22.256 1.00 . A A . 2 SER N 1 1
12 21744 1 1 2 SER O O 13.519 6.249 22.669 1.00 . A A . 2 SER O 1 1
12 21745 1 1 2 SER OG O 11.961 8.403 19.314 1.00 . A A . 2 SER OG 1 1
12 21746 1 1 3 HIS C C 13.118 2.659 21.794 1.00 . A A . 3 HIS C 1 1
12 21747 1 1 3 HIS CA C 12.537 3.659 22.788 1.00 . A A . 3 HIS CA 1 1
12 21748 1 1 3 HIS CB C 11.523 2.962 23.699 1.00 . A A . 3 HIS CB 1 1
12 21749 1 1 3 HIS CD2 C 9.167 3.573 22.800 1.00 . A A . 3 HIS CD2 1 1
12 21750 1 1 3 HIS CE1 C 8.581 1.592 22.066 1.00 . A A . 3 HIS CE1 1 1
12 21751 1 1 3 HIS CG C 10.194 2.726 23.051 1.00 . A A . 3 HIS CG 1 1
12 21752 1 1 3 HIS H H 11.067 4.638 21.621 1.00 . A A . 3 HIS H 1 1
12 21753 1 1 3 HIS HA H 13.339 4.052 23.395 1.00 . A A . 3 HIS HA 1 1
12 21754 1 1 3 HIS HB2 H 11.920 2.003 24.000 1.00 . A A . 3 HIS HB2 1 1
12 21755 1 1 3 HIS HB3 H 11.363 3.570 24.577 1.00 . A A . 3 HIS HB3 1 1
12 21756 1 1 3 HIS HD1 H 10.320 0.667 22.619 1.00 . A A . 3 HIS HD1 1 1
12 21757 1 1 3 HIS HD2 H 9.133 4.627 23.036 1.00 . A A . 3 HIS HD2 1 1
12 21758 1 1 3 HIS HE1 H 8.016 0.786 21.621 1.00 . A A . 3 HIS HE1 1 1
12 21759 1 1 3 HIS HE2 H 7.278 3.169 21.976 1.00 . A A . 3 HIS HE2 1 1
12 21760 1 1 3 HIS N N 11.911 4.781 22.096 1.00 . A A . 3 HIS N 1 1
12 21761 1 1 3 HIS ND1 N 9.794 1.492 22.580 1.00 . A A . 3 HIS ND1 1 1
12 21762 1 1 3 HIS NE2 N 8.179 2.843 22.187 1.00 . A A . 3 HIS NE2 1 1
12 21763 1 1 3 HIS O O 12.722 2.626 20.628 1.00 . A A . 3 HIS O 1 1
12 21764 1 1 4 MET C C 15.052 1.385 20.048 1.00 . A A . 4 MET C 1 1
12 21765 1 1 4 MET CA C 14.711 0.834 21.431 1.00 . A A . 4 MET CA 1 1
12 21766 1 1 4 MET CB C 13.827 -0.412 21.300 1.00 . A A . 4 MET CB 1 1
12 21767 1 1 4 MET CE C 12.225 -2.560 19.550 1.00 . A A . 4 MET CE 1 1
12 21768 1 1 4 MET CG C 12.402 -0.120 20.855 1.00 . A A . 4 MET CG 1 1
12 21769 1 1 4 MET H H 14.328 1.925 23.207 1.00 . A A . 4 MET H 1 1
12 21770 1 1 4 MET HA H 15.632 0.552 21.922 1.00 . A A . 4 MET HA 1 1
12 21771 1 1 4 MET HB2 H 14.274 -1.080 20.579 1.00 . A A . 4 MET HB2 1 1
12 21772 1 1 4 MET HB3 H 13.786 -0.910 22.258 1.00 . A A . 4 MET HB3 1 1
12 21773 1 1 4 MET HE1 H 11.633 -3.428 19.298 1.00 . A A . 4 MET HE1 1 1
12 21774 1 1 4 MET HE2 H 13.186 -2.876 19.928 1.00 . A A . 4 MET HE2 1 1
12 21775 1 1 4 MET HE3 H 12.368 -1.954 18.667 1.00 . A A . 4 MET HE3 1 1
12 21776 1 1 4 MET HG2 H 11.959 0.579 21.548 1.00 . A A . 4 MET HG2 1 1
12 21777 1 1 4 MET HG3 H 12.428 0.320 19.870 1.00 . A A . 4 MET HG3 1 1
12 21778 1 1 4 MET N N 14.061 1.845 22.267 1.00 . A A . 4 MET N 1 1
12 21779 1 1 4 MET O O 14.267 1.263 19.108 1.00 . A A . 4 MET O 1 1
12 21780 1 1 4 MET SD S 11.375 -1.601 20.801 1.00 . A A . 4 MET SD 1 1
12 21781 1 1 5 ASP C C 17.074 1.462 17.688 1.00 . A A . 5 ASP C 1 1
12 21782 1 1 5 ASP CA C 16.677 2.561 18.669 1.00 . A A . 5 ASP CA 1 1
12 21783 1 1 5 ASP CB C 17.857 3.508 18.901 1.00 . A A . 5 ASP CB 1 1
12 21784 1 1 5 ASP CG C 17.712 4.810 18.138 1.00 . A A . 5 ASP CG 1 1
12 21785 1 1 5 ASP H H 16.811 2.056 20.720 1.00 . A A . 5 ASP H 1 1
12 21786 1 1 5 ASP HA H 15.855 3.121 18.248 1.00 . A A . 5 ASP HA 1 1
12 21787 1 1 5 ASP HB2 H 17.925 3.736 19.954 1.00 . A A . 5 ASP HB2 1 1
12 21788 1 1 5 ASP HB3 H 18.769 3.024 18.581 1.00 . A A . 5 ASP HB3 1 1
12 21789 1 1 5 ASP N N 16.229 1.992 19.934 1.00 . A A . 5 ASP N 1 1
12 21790 1 1 5 ASP O O 18.085 0.784 17.878 1.00 . A A . 5 ASP O 1 1
12 21791 1 1 5 ASP OD1 O 18.140 4.862 16.966 1.00 . A A . 5 ASP OD1 1 1
12 21792 1 1 5 ASP OD2 O 17.168 5.777 18.713 1.00 . A A . 5 ASP OD2 1 1
12 21793 1 1 6 LYS C C 15.987 0.683 14.275 1.00 . A A . 6 LYS C 1 1
12 21794 1 1 6 LYS CA C 16.545 0.270 15.635 1.00 . A A . 6 LYS CA 1 1
12 21795 1 1 6 LYS CB C 15.945 -1.072 16.066 1.00 . A A . 6 LYS CB 1 1
12 21796 1 1 6 LYS CD C 16.289 -3.545 16.377 1.00 . A A . 6 LYS CD 1 1
12 21797 1 1 6 LYS CE C 16.704 -4.123 17.721 1.00 . A A . 6 LYS CE 1 1
12 21798 1 1 6 LYS CG C 16.959 -2.204 16.113 1.00 . A A . 6 LYS CG 1 1
12 21799 1 1 6 LYS H H 15.483 1.859 16.545 1.00 . A A . 6 LYS H 1 1
12 21800 1 1 6 LYS HA H 17.616 0.164 15.552 1.00 . A A . 6 LYS HA 1 1
12 21801 1 1 6 LYS HB2 H 15.516 -0.960 17.051 1.00 . A A . 6 LYS HB2 1 1
12 21802 1 1 6 LYS HB3 H 15.164 -1.346 15.372 1.00 . A A . 6 LYS HB3 1 1
12 21803 1 1 6 LYS HD2 H 15.218 -3.411 16.372 1.00 . A A . 6 LYS HD2 1 1
12 21804 1 1 6 LYS HD3 H 16.571 -4.236 15.597 1.00 . A A . 6 LYS HD3 1 1
12 21805 1 1 6 LYS HE2 H 17.696 -3.770 17.959 1.00 . A A . 6 LYS HE2 1 1
12 21806 1 1 6 LYS HE3 H 16.011 -3.782 18.475 1.00 . A A . 6 LYS HE3 1 1
12 21807 1 1 6 LYS HG2 H 17.475 -2.252 15.166 1.00 . A A . 6 LYS HG2 1 1
12 21808 1 1 6 LYS HG3 H 17.669 -2.004 16.903 1.00 . A A . 6 LYS HG3 1 1
12 21809 1 1 6 LYS HZ1 H 17.226 -5.960 16.871 1.00 . A A . 6 LYS HZ1 1 1
12 21810 1 1 6 LYS HZ2 H 15.738 -5.975 17.676 1.00 . A A . 6 LYS HZ2 1 1
12 21811 1 1 6 LYS HZ3 H 17.179 -5.975 18.563 1.00 . A A . 6 LYS HZ3 1 1
12 21812 1 1 6 LYS N N 16.274 1.289 16.642 1.00 . A A . 6 LYS N 1 1
12 21813 1 1 6 LYS NZ N 16.713 -5.613 17.707 1.00 . A A . 6 LYS NZ 1 1
12 21814 1 1 6 LYS O O 14.794 0.536 14.011 1.00 . A A . 6 LYS O 1 1
12 21815 1 1 7 THR C C 16.465 0.458 11.113 1.00 . A A . 7 THR C 1 1
12 21816 1 1 7 THR CA C 16.461 1.633 12.083 1.00 . A A . 7 THR CA 1 1
12 21817 1 1 7 THR CB C 17.391 2.737 11.581 1.00 . A A . 7 THR CB 1 1
12 21818 1 1 7 THR CG2 C 16.664 4.030 11.310 1.00 . A A . 7 THR CG2 1 1
12 21819 1 1 7 THR H H 17.798 1.289 13.685 1.00 . A A . 7 THR H 1 1
12 21820 1 1 7 THR HA H 15.455 2.026 12.150 1.00 . A A . 7 THR HA 1 1
12 21821 1 1 7 THR HB H 17.853 2.417 10.657 1.00 . A A . 7 THR HB 1 1
12 21822 1 1 7 THR HG1 H 19.250 3.119 12.064 1.00 . A A . 7 THR HG1 1 1
12 21823 1 1 7 THR HG21 H 16.745 4.677 12.171 1.00 . A A . 7 THR HG21 1 1
12 21824 1 1 7 THR HG22 H 15.623 3.818 11.115 1.00 . A A . 7 THR HG22 1 1
12 21825 1 1 7 THR HG23 H 17.102 4.515 10.451 1.00 . A A . 7 THR HG23 1 1
12 21826 1 1 7 THR N N 16.861 1.199 13.416 1.00 . A A . 7 THR N 1 1
12 21827 1 1 7 THR O O 17.389 -0.355 11.113 1.00 . A A . 7 THR O 1 1
12 21828 1 1 7 THR OG1 O 18.415 3.005 12.523 1.00 . A A . 7 THR OG1 1 1
12 21829 1 1 8 PHE C C 14.656 -0.288 8.024 1.00 . A A . 8 PHE C 1 1
12 21830 1 1 8 PHE CA C 15.315 -0.722 9.329 1.00 . A A . 8 PHE CA 1 1
12 21831 1 1 8 PHE CB C 14.523 -1.891 9.922 1.00 . A A . 8 PHE CB 1 1
12 21832 1 1 8 PHE CD1 C 12.697 -0.263 10.568 1.00 . A A . 8 PHE CD1 1 1
12 21833 1 1 8 PHE CD2 C 12.852 -2.338 11.736 1.00 . A A . 8 PHE CD2 1 1
12 21834 1 1 8 PHE CE1 C 11.610 0.093 11.341 1.00 . A A . 8 PHE CE1 1 1
12 21835 1 1 8 PHE CE2 C 11.763 -1.986 12.511 1.00 . A A . 8 PHE CE2 1 1
12 21836 1 1 8 PHE CG C 13.334 -1.486 10.757 1.00 . A A . 8 PHE CG 1 1
12 21837 1 1 8 PHE CZ C 11.143 -0.769 12.315 1.00 . A A . 8 PHE CZ 1 1
12 21838 1 1 8 PHE H H 14.718 1.043 10.344 1.00 . A A . 8 PHE H 1 1
12 21839 1 1 8 PHE HA H 16.315 -1.064 9.110 1.00 . A A . 8 PHE HA 1 1
12 21840 1 1 8 PHE HB2 H 14.158 -2.509 9.116 1.00 . A A . 8 PHE HB2 1 1
12 21841 1 1 8 PHE HB3 H 15.181 -2.478 10.546 1.00 . A A . 8 PHE HB3 1 1
12 21842 1 1 8 PHE HD1 H 13.057 0.415 9.808 1.00 . A A . 8 PHE HD1 1 1
12 21843 1 1 8 PHE HD2 H 13.334 -3.291 11.889 1.00 . A A . 8 PHE HD2 1 1
12 21844 1 1 8 PHE HE1 H 11.126 1.045 11.185 1.00 . A A . 8 PHE HE1 1 1
12 21845 1 1 8 PHE HE2 H 11.400 -2.662 13.270 1.00 . A A . 8 PHE HE2 1 1
12 21846 1 1 8 PHE HZ H 10.294 -0.492 12.920 1.00 . A A . 8 PHE HZ 1 1
12 21847 1 1 8 PHE N N 15.424 0.368 10.294 1.00 . A A . 8 PHE N 1 1
12 21848 1 1 8 PHE O O 13.744 0.537 8.011 1.00 . A A . 8 PHE O 1 1
12 21849 1 1 9 CYS C C 13.493 -1.688 5.307 1.00 . A A . 9 CYS C 1 1
12 21850 1 1 9 CYS CA C 14.530 -0.613 5.624 1.00 . A A . 9 CYS CA 1 1
12 21851 1 1 9 CYS CB C 15.622 -0.598 4.553 1.00 . A A . 9 CYS CB 1 1
12 21852 1 1 9 CYS H H 15.806 -1.564 7.010 1.00 . A A . 9 CYS H 1 1
12 21853 1 1 9 CYS HA H 14.047 0.358 5.662 1.00 . A A . 9 CYS HA 1 1
12 21854 1 1 9 CYS HB2 H 15.164 -0.492 3.582 1.00 . A A . 9 CYS HB2 1 1
12 21855 1 1 9 CYS HB3 H 16.278 0.242 4.729 1.00 . A A . 9 CYS HB3 1 1
12 21856 1 1 9 CYS HG H 16.402 -2.596 3.736 1.00 . A A . 9 CYS HG 1 1
12 21857 1 1 9 CYS N N 15.099 -0.890 6.932 1.00 . A A . 9 CYS N 1 1
12 21858 1 1 9 CYS O O 13.817 -2.875 5.276 1.00 . A A . 9 CYS O 1 1
12 21859 1 1 9 CYS SG S 16.641 -2.092 4.519 1.00 . A A . 9 CYS SG 1 1
12 21860 1 1 10 VAL C C 10.701 -2.146 3.386 1.00 . A A . 10 VAL C 1 1
12 21861 1 1 10 VAL CA C 11.178 -2.240 4.826 1.00 . A A . 10 VAL CA 1 1
12 21862 1 1 10 VAL CB C 9.974 -2.030 5.779 1.00 . A A . 10 VAL CB 1 1
12 21863 1 1 10 VAL CG1 C 8.787 -1.388 5.065 1.00 . A A . 10 VAL CG1 1 1
12 21864 1 1 10 VAL CG2 C 9.567 -3.345 6.418 1.00 . A A . 10 VAL CG2 1 1
12 21865 1 1 10 VAL H H 12.036 -0.328 5.161 1.00 . A A . 10 VAL H 1 1
12 21866 1 1 10 VAL HA H 11.573 -3.233 4.998 1.00 . A A . 10 VAL HA 1 1
12 21867 1 1 10 VAL HB H 10.288 -1.365 6.564 1.00 . A A . 10 VAL HB 1 1
12 21868 1 1 10 VAL HG11 H 7.955 -1.310 5.747 1.00 . A A . 10 VAL HG11 1 1
12 21869 1 1 10 VAL HG12 H 8.498 -1.996 4.221 1.00 . A A . 10 VAL HG12 1 1
12 21870 1 1 10 VAL HG13 H 9.065 -0.403 4.720 1.00 . A A . 10 VAL HG13 1 1
12 21871 1 1 10 VAL HG21 H 9.406 -3.199 7.475 1.00 . A A . 10 VAL HG21 1 1
12 21872 1 1 10 VAL HG22 H 10.351 -4.069 6.272 1.00 . A A . 10 VAL HG22 1 1
12 21873 1 1 10 VAL HG23 H 8.655 -3.702 5.962 1.00 . A A . 10 VAL HG23 1 1
12 21874 1 1 10 VAL N N 12.246 -1.283 5.103 1.00 . A A . 10 VAL N 1 1
12 21875 1 1 10 VAL O O 10.765 -1.092 2.764 1.00 . A A . 10 VAL O 1 1
12 21876 1 1 11 VAL C C 8.386 -4.040 1.426 1.00 . A A . 11 VAL C 1 1
12 21877 1 1 11 VAL CA C 9.720 -3.301 1.504 1.00 . A A . 11 VAL CA 1 1
12 21878 1 1 11 VAL CB C 10.756 -3.953 0.581 1.00 . A A . 11 VAL CB 1 1
12 21879 1 1 11 VAL CG1 C 11.139 -5.326 1.099 1.00 . A A . 11 VAL CG1 1 1
12 21880 1 1 11 VAL CG2 C 10.250 -4.022 -0.854 1.00 . A A . 11 VAL CG2 1 1
12 21881 1 1 11 VAL H H 10.185 -4.070 3.410 1.00 . A A . 11 VAL H 1 1
12 21882 1 1 11 VAL HA H 9.572 -2.284 1.180 1.00 . A A . 11 VAL HA 1 1
12 21883 1 1 11 VAL HB H 11.640 -3.336 0.599 1.00 . A A . 11 VAL HB 1 1
12 21884 1 1 11 VAL HG11 H 11.800 -5.806 0.395 1.00 . A A . 11 VAL HG11 1 1
12 21885 1 1 11 VAL HG12 H 10.249 -5.924 1.225 1.00 . A A . 11 VAL HG12 1 1
12 21886 1 1 11 VAL HG13 H 11.641 -5.218 2.050 1.00 . A A . 11 VAL HG13 1 1
12 21887 1 1 11 VAL HG21 H 9.224 -3.687 -0.891 1.00 . A A . 11 VAL HG21 1 1
12 21888 1 1 11 VAL HG22 H 10.309 -5.041 -1.209 1.00 . A A . 11 VAL HG22 1 1
12 21889 1 1 11 VAL HG23 H 10.858 -3.388 -1.481 1.00 . A A . 11 VAL HG23 1 1
12 21890 1 1 11 VAL N N 10.213 -3.258 2.865 1.00 . A A . 11 VAL N 1 1
12 21891 1 1 11 VAL O O 8.256 -5.166 1.905 1.00 . A A . 11 VAL O 1 1
12 21892 1 1 12 VAL C C 5.829 -4.612 -0.632 1.00 . A A . 12 VAL C 1 1
12 21893 1 1 12 VAL CA C 6.053 -3.943 0.717 1.00 . A A . 12 VAL CA 1 1
12 21894 1 1 12 VAL CB C 4.980 -2.853 0.897 1.00 . A A . 12 VAL CB 1 1
12 21895 1 1 12 VAL CG1 C 4.891 -2.435 2.352 1.00 . A A . 12 VAL CG1 1 1
12 21896 1 1 12 VAL CG2 C 5.282 -1.651 0.013 1.00 . A A . 12 VAL CG2 1 1
12 21897 1 1 12 VAL H H 7.562 -2.475 0.498 1.00 . A A . 12 VAL H 1 1
12 21898 1 1 12 VAL HA H 5.924 -4.677 1.502 1.00 . A A . 12 VAL HA 1 1
12 21899 1 1 12 VAL HB H 4.024 -3.259 0.599 1.00 . A A . 12 VAL HB 1 1
12 21900 1 1 12 VAL HG11 H 4.472 -1.443 2.414 1.00 . A A . 12 VAL HG11 1 1
12 21901 1 1 12 VAL HG12 H 5.880 -2.437 2.784 1.00 . A A . 12 VAL HG12 1 1
12 21902 1 1 12 VAL HG13 H 4.262 -3.129 2.887 1.00 . A A . 12 VAL HG13 1 1
12 21903 1 1 12 VAL HG21 H 4.372 -1.319 -0.465 1.00 . A A . 12 VAL HG21 1 1
12 21904 1 1 12 VAL HG22 H 6.004 -1.929 -0.740 1.00 . A A . 12 VAL HG22 1 1
12 21905 1 1 12 VAL HG23 H 5.683 -0.850 0.618 1.00 . A A . 12 VAL HG23 1 1
12 21906 1 1 12 VAL N N 7.393 -3.377 0.840 1.00 . A A . 12 VAL N 1 1
12 21907 1 1 12 VAL O O 5.620 -3.939 -1.639 1.00 . A A . 12 VAL O 1 1
12 21908 1 1 13 GLN C C 4.114 -6.947 -2.038 1.00 . A A . 13 GLN C 1 1
12 21909 1 1 13 GLN CA C 5.608 -6.692 -1.866 1.00 . A A . 13 GLN CA 1 1
12 21910 1 1 13 GLN CB C 6.367 -8.019 -1.834 1.00 . A A . 13 GLN CB 1 1
12 21911 1 1 13 GLN CD C 8.016 -9.349 -3.209 1.00 . A A . 13 GLN CD 1 1
12 21912 1 1 13 GLN CG C 6.734 -8.540 -3.214 1.00 . A A . 13 GLN CG 1 1
12 21913 1 1 13 GLN H H 5.990 -6.423 0.198 1.00 . A A . 13 GLN H 1 1
12 21914 1 1 13 GLN HA H 5.961 -6.099 -2.696 1.00 . A A . 13 GLN HA 1 1
12 21915 1 1 13 GLN HB2 H 7.277 -7.887 -1.268 1.00 . A A . 13 GLN HB2 1 1
12 21916 1 1 13 GLN HB3 H 5.752 -8.761 -1.345 1.00 . A A . 13 GLN HB3 1 1
12 21917 1 1 13 GLN HE21 H 9.068 -7.731 -3.689 1.00 . A A . 13 GLN HE21 1 1
12 21918 1 1 13 GLN HE22 H 9.977 -9.189 -3.500 1.00 . A A . 13 GLN HE22 1 1
12 21919 1 1 13 GLN HG2 H 5.932 -9.167 -3.574 1.00 . A A . 13 GLN HG2 1 1
12 21920 1 1 13 GLN HG3 H 6.860 -7.699 -3.881 1.00 . A A . 13 GLN HG3 1 1
12 21921 1 1 13 GLN N N 5.841 -5.940 -0.640 1.00 . A A . 13 GLN N 1 1
12 21922 1 1 13 GLN NE2 N 9.133 -8.690 -3.495 1.00 . A A . 13 GLN NE2 1 1
12 21923 1 1 13 GLN O O 3.531 -7.764 -1.325 1.00 . A A . 13 GLN O 1 1
12 21924 1 1 13 GLN OE1 O 8.004 -10.553 -2.952 1.00 . A A . 13 GLN OE1 1 1
12 21925 1 1 14 ASN C C 1.775 -7.312 -4.388 1.00 . A A . 14 ASN C 1 1
12 21926 1 1 14 ASN CA C 2.060 -6.389 -3.213 1.00 . A A . 14 ASN CA 1 1
12 21927 1 1 14 ASN CB C 1.384 -5.036 -3.471 1.00 . A A . 14 ASN CB 1 1
12 21928 1 1 14 ASN CG C 2.277 -4.059 -4.205 1.00 . A A . 14 ASN CG 1 1
12 21929 1 1 14 ASN H H 4.005 -5.592 -3.506 1.00 . A A . 14 ASN H 1 1
12 21930 1 1 14 ASN HA H 1.629 -6.825 -2.325 1.00 . A A . 14 ASN HA 1 1
12 21931 1 1 14 ASN HB2 H 0.502 -5.198 -4.073 1.00 . A A . 14 ASN HB2 1 1
12 21932 1 1 14 ASN HB3 H 1.088 -4.598 -2.530 1.00 . A A . 14 ASN HB3 1 1
12 21933 1 1 14 ASN HD21 H 1.079 -4.126 -5.790 1.00 . A A . 14 ASN HD21 1 1
12 21934 1 1 14 ASN HD22 H 2.463 -3.104 -5.938 1.00 . A A . 14 ASN HD22 1 1
12 21935 1 1 14 ASN N N 3.493 -6.236 -2.974 1.00 . A A . 14 ASN N 1 1
12 21936 1 1 14 ASN ND2 N 1.901 -3.728 -5.434 1.00 . A A . 14 ASN ND2 1 1
12 21937 1 1 14 ASN O O 2.484 -7.309 -5.393 1.00 . A A . 14 ASN O 1 1
12 21938 1 1 14 ASN OD1 O 3.293 -3.609 -3.675 1.00 . A A . 14 ASN OD1 1 1
12 21939 1 1 15 ARG C C -1.263 -8.918 -5.371 1.00 . A A . 15 ARG C 1 1
12 21940 1 1 15 ARG CA C 0.254 -8.990 -5.282 1.00 . A A . 15 ARG CA 1 1
12 21941 1 1 15 ARG CB C 0.703 -10.419 -4.967 1.00 . A A . 15 ARG CB 1 1
12 21942 1 1 15 ARG CD C 1.638 -12.593 -5.815 1.00 . A A . 15 ARG CD 1 1
12 21943 1 1 15 ARG CG C 1.140 -11.206 -6.192 1.00 . A A . 15 ARG CG 1 1
12 21944 1 1 15 ARG CZ C -0.038 -14.152 -6.728 1.00 . A A . 15 ARG CZ 1 1
12 21945 1 1 15 ARG H H 0.176 -7.998 -3.423 1.00 . A A . 15 ARG H 1 1
12 21946 1 1 15 ARG HA H 0.683 -8.673 -6.223 1.00 . A A . 15 ARG HA 1 1
12 21947 1 1 15 ARG HB2 H 1.532 -10.380 -4.277 1.00 . A A . 15 ARG HB2 1 1
12 21948 1 1 15 ARG HB3 H -0.117 -10.946 -4.501 1.00 . A A . 15 ARG HB3 1 1
12 21949 1 1 15 ARG HD2 H 2.717 -12.583 -5.807 1.00 . A A . 15 ARG HD2 1 1
12 21950 1 1 15 ARG HD3 H 1.273 -12.836 -4.826 1.00 . A A . 15 ARG HD3 1 1
12 21951 1 1 15 ARG HE H 1.812 -13.915 -7.438 1.00 . A A . 15 ARG HE 1 1
12 21952 1 1 15 ARG HG2 H 0.300 -11.307 -6.862 1.00 . A A . 15 ARG HG2 1 1
12 21953 1 1 15 ARG HG3 H 1.936 -10.670 -6.687 1.00 . A A . 15 ARG HG3 1 1
12 21954 1 1 15 ARG HH11 H -0.677 -13.072 -5.141 1.00 . A A . 15 ARG HH11 1 1
12 21955 1 1 15 ARG HH12 H -1.835 -14.176 -5.802 1.00 . A A . 15 ARG HH12 1 1
12 21956 1 1 15 ARG HH21 H 0.289 -15.368 -8.309 1.00 . A A . 15 ARG HH21 1 1
12 21957 1 1 15 ARG HH22 H -1.288 -15.479 -7.600 1.00 . A A . 15 ARG HH22 1 1
12 21958 1 1 15 ARG N N 0.702 -8.072 -4.248 1.00 . A A . 15 ARG N 1 1
12 21959 1 1 15 ARG NE N 1.179 -13.614 -6.753 1.00 . A A . 15 ARG NE 1 1
12 21960 1 1 15 ARG NH1 N -0.922 -13.768 -5.815 1.00 . A A . 15 ARG NH1 1 1
12 21961 1 1 15 ARG NH2 N -0.374 -15.075 -7.619 1.00 . A A . 15 ARG NH2 1 1
12 21962 1 1 15 ARG O O -1.943 -9.921 -5.590 1.00 . A A . 15 ARG O 1 1
12 21963 1 1 16 ILE C C -3.794 -7.409 -6.580 1.00 . A A . 16 ILE C 1 1
12 21964 1 1 16 ILE CA C -3.214 -7.463 -5.165 1.00 . A A . 16 ILE CA 1 1
12 21965 1 1 16 ILE CB C -3.539 -6.155 -4.413 1.00 . A A . 16 ILE CB 1 1
12 21966 1 1 16 ILE CD1 C -1.684 -5.218 -2.939 1.00 . A A . 16 ILE CD1 1 1
12 21967 1 1 16 ILE CG1 C -2.866 -6.157 -3.036 1.00 . A A . 16 ILE CG1 1 1
12 21968 1 1 16 ILE CG2 C -5.040 -5.979 -4.267 1.00 . A A . 16 ILE CG2 1 1
12 21969 1 1 16 ILE H H -1.177 -6.965 -4.965 1.00 . A A . 16 ILE H 1 1
12 21970 1 1 16 ILE HA H -3.687 -8.275 -4.633 1.00 . A A . 16 ILE HA 1 1
12 21971 1 1 16 ILE HB H -3.159 -5.326 -4.987 1.00 . A A . 16 ILE HB 1 1
12 21972 1 1 16 ILE HD11 H -0.829 -5.753 -2.552 1.00 . A A . 16 ILE HD11 1 1
12 21973 1 1 16 ILE HD12 H -1.927 -4.400 -2.277 1.00 . A A . 16 ILE HD12 1 1
12 21974 1 1 16 ILE HD13 H -1.451 -4.829 -3.920 1.00 . A A . 16 ILE HD13 1 1
12 21975 1 1 16 ILE HG12 H -3.586 -5.859 -2.289 1.00 . A A . 16 ILE HG12 1 1
12 21976 1 1 16 ILE HG13 H -2.517 -7.155 -2.815 1.00 . A A . 16 ILE HG13 1 1
12 21977 1 1 16 ILE HG21 H -5.547 -6.590 -4.997 1.00 . A A . 16 ILE HG21 1 1
12 21978 1 1 16 ILE HG22 H -5.293 -4.942 -4.423 1.00 . A A . 16 ILE HG22 1 1
12 21979 1 1 16 ILE HG23 H -5.340 -6.277 -3.274 1.00 . A A . 16 ILE HG23 1 1
12 21980 1 1 16 ILE N N -1.782 -7.711 -5.158 1.00 . A A . 16 ILE N 1 1
12 21981 1 1 16 ILE O O -4.654 -8.219 -6.927 1.00 . A A . 16 ILE O 1 1
12 21982 1 1 17 LYS C C -3.255 -5.139 -9.503 1.00 . A A . 17 LYS C 1 1
12 21983 1 1 17 LYS CA C -3.858 -6.332 -8.760 1.00 . A A . 17 LYS CA 1 1
12 21984 1 1 17 LYS CB C -5.379 -6.188 -8.727 1.00 . A A . 17 LYS CB 1 1
12 21985 1 1 17 LYS CD C -7.387 -5.223 -7.566 1.00 . A A . 17 LYS CD 1 1
12 21986 1 1 17 LYS CE C -7.912 -6.339 -6.678 1.00 . A A . 17 LYS CE 1 1
12 21987 1 1 17 LYS CG C -5.869 -5.242 -7.646 1.00 . A A . 17 LYS CG 1 1
12 21988 1 1 17 LYS H H -2.662 -5.826 -7.078 1.00 . A A . 17 LYS H 1 1
12 21989 1 1 17 LYS HA H -3.606 -7.236 -9.293 1.00 . A A . 17 LYS HA 1 1
12 21990 1 1 17 LYS HB2 H -5.717 -5.814 -9.682 1.00 . A A . 17 LYS HB2 1 1
12 21991 1 1 17 LYS HB3 H -5.819 -7.158 -8.551 1.00 . A A . 17 LYS HB3 1 1
12 21992 1 1 17 LYS HD2 H -7.705 -4.274 -7.161 1.00 . A A . 17 LYS HD2 1 1
12 21993 1 1 17 LYS HD3 H -7.791 -5.345 -8.561 1.00 . A A . 17 LYS HD3 1 1
12 21994 1 1 17 LYS HE2 H -7.638 -7.288 -7.114 1.00 . A A . 17 LYS HE2 1 1
12 21995 1 1 17 LYS HE3 H -7.459 -6.247 -5.702 1.00 . A A . 17 LYS HE3 1 1
12 21996 1 1 17 LYS HG2 H -5.471 -5.564 -6.695 1.00 . A A . 17 LYS HG2 1 1
12 21997 1 1 17 LYS HG3 H -5.514 -4.246 -7.868 1.00 . A A . 17 LYS HG3 1 1
12 21998 1 1 17 LYS HZ1 H -9.812 -5.779 -7.342 1.00 . A A . 17 LYS HZ1 1 1
12 21999 1 1 17 LYS HZ2 H -9.648 -5.782 -5.658 1.00 . A A . 17 LYS HZ2 1 1
12 22000 1 1 17 LYS HZ3 H -9.785 -7.244 -6.496 1.00 . A A . 17 LYS HZ3 1 1
12 22001 1 1 17 LYS N N -3.341 -6.455 -7.396 1.00 . A A . 17 LYS N 1 1
12 22002 1 1 17 LYS NZ N -9.393 -6.282 -6.534 1.00 . A A . 17 LYS NZ 1 1
12 22003 1 1 17 LYS O O -3.915 -4.531 -10.346 1.00 . A A . 17 LYS O 1 1
12 22004 1 1 18 GLU C C -2.171 -2.419 -9.786 1.00 . A A . 18 GLU C 1 1
12 22005 1 1 18 GLU CA C -1.330 -3.692 -9.854 1.00 . A A . 18 GLU CA 1 1
12 22006 1 1 18 GLU CB C -1.021 -4.020 -11.323 1.00 . A A . 18 GLU CB 1 1
12 22007 1 1 18 GLU CD C 0.326 -5.922 -12.308 1.00 . A A . 18 GLU CD 1 1
12 22008 1 1 18 GLU CG C -0.974 -5.508 -11.646 1.00 . A A . 18 GLU CG 1 1
12 22009 1 1 18 GLU H H -1.523 -5.330 -8.524 1.00 . A A . 18 GLU H 1 1
12 22010 1 1 18 GLU HA H -0.403 -3.518 -9.332 1.00 . A A . 18 GLU HA 1 1
12 22011 1 1 18 GLU HB2 H -1.779 -3.568 -11.945 1.00 . A A . 18 GLU HB2 1 1
12 22012 1 1 18 GLU HB3 H -0.063 -3.591 -11.578 1.00 . A A . 18 GLU HB3 1 1
12 22013 1 1 18 GLU HG2 H -1.087 -6.070 -10.732 1.00 . A A . 18 GLU HG2 1 1
12 22014 1 1 18 GLU HG3 H -1.791 -5.744 -12.313 1.00 . A A . 18 GLU HG3 1 1
12 22015 1 1 18 GLU N N -2.006 -4.810 -9.198 1.00 . A A . 18 GLU N 1 1
12 22016 1 1 18 GLU O O -2.046 -1.537 -10.635 1.00 . A A . 18 GLU O 1 1
12 22017 1 1 18 GLU OE1 O 1.356 -5.263 -12.056 1.00 . A A . 18 GLU OE1 1 1
12 22018 1 1 18 GLU OE2 O 0.312 -6.904 -13.080 1.00 . A A . 18 GLU OE2 1 1
12 22019 1 1 19 GLY C C -4.759 -1.243 -7.401 1.00 . A A . 19 GLY C 1 1
12 22020 1 1 19 GLY CA C -3.872 -1.160 -8.625 1.00 . A A . 19 GLY CA 1 1
12 22021 1 1 19 GLY H H -3.088 -3.062 -8.127 1.00 . A A . 19 GLY H 1 1
12 22022 1 1 19 GLY HA2 H -3.246 -0.285 -8.545 1.00 . A A . 19 GLY HA2 1 1
12 22023 1 1 19 GLY HA3 H -4.496 -1.065 -9.502 1.00 . A A . 19 GLY HA3 1 1
12 22024 1 1 19 GLY N N -3.028 -2.330 -8.775 1.00 . A A . 19 GLY N 1 1
12 22025 1 1 19 GLY O O -5.950 -1.535 -7.506 1.00 . A A . 19 GLY O 1 1
12 22026 1 1 20 TYR C C -4.334 -0.070 -3.964 1.00 . A A . 20 TYR C 1 1
12 22027 1 1 20 TYR CA C -4.919 -1.040 -4.985 1.00 . A A . 20 TYR CA 1 1
12 22028 1 1 20 TYR CB C -4.918 -2.464 -4.428 1.00 . A A . 20 TYR CB 1 1
12 22029 1 1 20 TYR CD1 C -7.265 -2.904 -3.607 1.00 . A A . 20 TYR CD1 1 1
12 22030 1 1 20 TYR CD2 C -5.533 -2.666 -1.987 1.00 . A A . 20 TYR CD2 1 1
12 22031 1 1 20 TYR CE1 C -8.187 -3.103 -2.598 1.00 . A A . 20 TYR CE1 1 1
12 22032 1 1 20 TYR CE2 C -6.449 -2.865 -0.972 1.00 . A A . 20 TYR CE2 1 1
12 22033 1 1 20 TYR CG C -5.924 -2.682 -3.320 1.00 . A A . 20 TYR CG 1 1
12 22034 1 1 20 TYR CZ C -7.774 -3.083 -1.282 1.00 . A A . 20 TYR CZ 1 1
12 22035 1 1 20 TYR H H -3.221 -0.763 -6.216 1.00 . A A . 20 TYR H 1 1
12 22036 1 1 20 TYR HA H -5.937 -0.745 -5.193 1.00 . A A . 20 TYR HA 1 1
12 22037 1 1 20 TYR HB2 H -5.150 -3.156 -5.227 1.00 . A A . 20 TYR HB2 1 1
12 22038 1 1 20 TYR HB3 H -3.938 -2.690 -4.038 1.00 . A A . 20 TYR HB3 1 1
12 22039 1 1 20 TYR HD1 H -7.585 -2.920 -4.639 1.00 . A A . 20 TYR HD1 1 1
12 22040 1 1 20 TYR HD2 H -4.493 -2.495 -1.747 1.00 . A A . 20 TYR HD2 1 1
12 22041 1 1 20 TYR HE1 H -9.225 -3.274 -2.841 1.00 . A A . 20 TYR HE1 1 1
12 22042 1 1 20 TYR HE2 H -6.125 -2.849 0.059 1.00 . A A . 20 TYR HE2 1 1
12 22043 1 1 20 TYR HH H -9.285 -3.993 -0.517 1.00 . A A . 20 TYR HH 1 1
12 22044 1 1 20 TYR N N -4.175 -0.990 -6.236 1.00 . A A . 20 TYR N 1 1
12 22045 1 1 20 TYR O O -4.369 -0.322 -2.760 1.00 . A A . 20 TYR O 1 1
12 22046 1 1 20 TYR OH O -8.690 -3.281 -0.275 1.00 . A A . 20 TYR OH 1 1
12 22047 1 1 21 ARG C C -2.056 1.517 -2.791 1.00 . A A . 21 ARG C 1 1
12 22048 1 1 21 ARG CA C -3.225 2.065 -3.596 1.00 . A A . 21 ARG CA 1 1
12 22049 1 1 21 ARG CB C -4.282 2.612 -2.637 1.00 . A A . 21 ARG CB 1 1
12 22050 1 1 21 ARG CD C -4.922 4.240 -4.454 1.00 . A A . 21 ARG CD 1 1
12 22051 1 1 21 ARG CG C -5.418 3.353 -3.320 1.00 . A A . 21 ARG CG 1 1
12 22052 1 1 21 ARG CZ C -7.022 4.814 -5.606 1.00 . A A . 21 ARG CZ 1 1
12 22053 1 1 21 ARG H H -3.819 1.189 -5.427 1.00 . A A . 21 ARG H 1 1
12 22054 1 1 21 ARG HA H -2.871 2.868 -4.222 1.00 . A A . 21 ARG HA 1 1
12 22055 1 1 21 ARG HB2 H -4.706 1.786 -2.086 1.00 . A A . 21 ARG HB2 1 1
12 22056 1 1 21 ARG HB3 H -3.805 3.288 -1.943 1.00 . A A . 21 ARG HB3 1 1
12 22057 1 1 21 ARG HD2 H -4.066 4.800 -4.107 1.00 . A A . 21 ARG HD2 1 1
12 22058 1 1 21 ARG HD3 H -4.627 3.610 -5.282 1.00 . A A . 21 ARG HD3 1 1
12 22059 1 1 21 ARG HE H -5.831 6.121 -4.682 1.00 . A A . 21 ARG HE 1 1
12 22060 1 1 21 ARG HG2 H -6.112 2.631 -3.720 1.00 . A A . 21 ARG HG2 1 1
12 22061 1 1 21 ARG HG3 H -5.917 3.967 -2.587 1.00 . A A . 21 ARG HG3 1 1
12 22062 1 1 21 ARG HH11 H -6.554 2.847 -5.650 1.00 . A A . 21 ARG HH11 1 1
12 22063 1 1 21 ARG HH12 H -8.025 3.278 -6.455 1.00 . A A . 21 ARG HH12 1 1
12 22064 1 1 21 ARG HH21 H -7.764 6.689 -5.740 1.00 . A A . 21 ARG HH21 1 1
12 22065 1 1 21 ARG HH22 H -8.712 5.459 -6.506 1.00 . A A . 21 ARG HH22 1 1
12 22066 1 1 21 ARG N N -3.808 1.045 -4.458 1.00 . A A . 21 ARG N 1 1
12 22067 1 1 21 ARG NE N -5.948 5.174 -4.909 1.00 . A A . 21 ARG NE 1 1
12 22068 1 1 21 ARG NH1 N -7.215 3.542 -5.931 1.00 . A A . 21 ARG NH1 1 1
12 22069 1 1 21 ARG NH2 N -7.905 5.729 -5.982 1.00 . A A . 21 ARG NH2 1 1
12 22070 1 1 21 ARG O O -1.815 0.310 -2.761 1.00 . A A . 21 ARG O 1 1
12 22071 1 1 22 ARG C C 0.428 3.270 -0.652 1.00 . A A . 22 ARG C 1 1
12 22072 1 1 22 ARG CA C -0.207 2.041 -1.299 1.00 . A A . 22 ARG CA 1 1
12 22073 1 1 22 ARG CB C 0.835 1.284 -2.122 1.00 . A A . 22 ARG CB 1 1
12 22074 1 1 22 ARG CD C 2.571 0.787 -0.375 1.00 . A A . 22 ARG CD 1 1
12 22075 1 1 22 ARG CG C 1.552 0.198 -1.337 1.00 . A A . 22 ARG CG 1 1
12 22076 1 1 22 ARG CZ C 4.664 2.080 -0.511 1.00 . A A . 22 ARG CZ 1 1
12 22077 1 1 22 ARG H H -1.598 3.364 -2.182 1.00 . A A . 22 ARG H 1 1
12 22078 1 1 22 ARG HA H -0.579 1.394 -0.521 1.00 . A A . 22 ARG HA 1 1
12 22079 1 1 22 ARG HB2 H 0.346 0.824 -2.968 1.00 . A A . 22 ARG HB2 1 1
12 22080 1 1 22 ARG HB3 H 1.574 1.984 -2.482 1.00 . A A . 22 ARG HB3 1 1
12 22081 1 1 22 ARG HD2 H 2.113 1.608 0.155 1.00 . A A . 22 ARG HD2 1 1
12 22082 1 1 22 ARG HD3 H 2.864 0.023 0.329 1.00 . A A . 22 ARG HD3 1 1
12 22083 1 1 22 ARG HE H 3.892 0.992 -1.996 1.00 . A A . 22 ARG HE 1 1
12 22084 1 1 22 ARG HG2 H 0.823 -0.364 -0.773 1.00 . A A . 22 ARG HG2 1 1
12 22085 1 1 22 ARG HG3 H 2.060 -0.458 -2.028 1.00 . A A . 22 ARG HG3 1 1
12 22086 1 1 22 ARG HH11 H 3.726 2.191 1.278 1.00 . A A . 22 ARG HH11 1 1
12 22087 1 1 22 ARG HH12 H 5.202 3.090 1.157 1.00 . A A . 22 ARG HH12 1 1
12 22088 1 1 22 ARG HH21 H 5.832 2.175 -2.158 1.00 . A A . 22 ARG HH21 1 1
12 22089 1 1 22 ARG HH22 H 6.397 3.082 -0.795 1.00 . A A . 22 ARG HH22 1 1
12 22090 1 1 22 ARG N N -1.343 2.420 -2.124 1.00 . A A . 22 ARG N 1 1
12 22091 1 1 22 ARG NE N 3.761 1.277 -1.068 1.00 . A A . 22 ARG NE 1 1
12 22092 1 1 22 ARG NH1 N 4.518 2.488 0.745 1.00 . A A . 22 ARG NH1 1 1
12 22093 1 1 22 ARG NH2 N 5.718 2.479 -1.212 1.00 . A A . 22 ARG NH2 1 1
12 22094 1 1 22 ARG O O 0.315 3.476 0.557 1.00 . A A . 22 ARG O 1 1
12 22095 1 1 23 ALA C C 0.952 6.540 -1.378 1.00 . A A . 23 ALA C 1 1
12 22096 1 1 23 ALA CA C 1.739 5.296 -0.977 1.00 . A A . 23 ALA CA 1 1
12 22097 1 1 23 ALA CB C 3.161 5.382 -1.510 1.00 . A A . 23 ALA CB 1 1
12 22098 1 1 23 ALA H H 1.142 3.869 -2.421 1.00 . A A . 23 ALA H 1 1
12 22099 1 1 23 ALA HA H 1.785 5.240 0.102 1.00 . A A . 23 ALA HA 1 1
12 22100 1 1 23 ALA HB1 H 3.144 5.787 -2.513 1.00 . A A . 23 ALA HB1 1 1
12 22101 1 1 23 ALA HB2 H 3.601 4.396 -1.527 1.00 . A A . 23 ALA HB2 1 1
12 22102 1 1 23 ALA HB3 H 3.748 6.027 -0.872 1.00 . A A . 23 ALA HB3 1 1
12 22103 1 1 23 ALA N N 1.092 4.084 -1.466 1.00 . A A . 23 ALA N 1 1
12 22104 1 1 23 ALA O O 1.454 7.660 -1.286 1.00 . A A . 23 ALA O 1 1
12 22105 1 1 24 GLY C C -1.291 7.455 -3.763 1.00 . A A . 24 GLY C 1 1
12 22106 1 1 24 GLY CA C -1.109 7.444 -2.261 1.00 . A A . 24 GLY CA 1 1
12 22107 1 1 24 GLY H H -0.622 5.418 -1.900 1.00 . A A . 24 GLY H 1 1
12 22108 1 1 24 GLY HA2 H -2.077 7.360 -1.788 1.00 . A A . 24 GLY HA2 1 1
12 22109 1 1 24 GLY HA3 H -0.645 8.369 -1.957 1.00 . A A . 24 GLY HA3 1 1
12 22110 1 1 24 GLY N N -0.278 6.334 -1.837 1.00 . A A . 24 GLY N 1 1
12 22111 1 1 24 GLY O O -1.463 8.510 -4.373 1.00 . A A . 24 GLY O 1 1
12 22112 1 1 25 PHE C C -1.536 4.643 -6.163 1.00 . A A . 25 PHE C 1 1
12 22113 1 1 25 PHE CA C -1.391 6.117 -5.795 1.00 . A A . 25 PHE CA 1 1
12 22114 1 1 25 PHE CB C -0.184 6.732 -6.513 1.00 . A A . 25 PHE CB 1 1
12 22115 1 1 25 PHE CD1 C 1.332 5.033 -5.430 1.00 . A A . 25 PHE CD1 1 1
12 22116 1 1 25 PHE CD2 C 1.939 5.902 -7.568 1.00 . A A . 25 PHE CD2 1 1
12 22117 1 1 25 PHE CE1 C 2.469 4.248 -5.424 1.00 . A A . 25 PHE CE1 1 1
12 22118 1 1 25 PHE CE2 C 3.076 5.117 -7.567 1.00 . A A . 25 PHE CE2 1 1
12 22119 1 1 25 PHE CG C 1.054 5.871 -6.502 1.00 . A A . 25 PHE CG 1 1
12 22120 1 1 25 PHE CZ C 3.342 4.290 -6.494 1.00 . A A . 25 PHE CZ 1 1
12 22121 1 1 25 PHE H H -1.098 5.468 -3.810 1.00 . A A . 25 PHE H 1 1
12 22122 1 1 25 PHE HA H -2.286 6.642 -6.096 1.00 . A A . 25 PHE HA 1 1
12 22123 1 1 25 PHE HB2 H -0.444 6.919 -7.544 1.00 . A A . 25 PHE HB2 1 1
12 22124 1 1 25 PHE HB3 H 0.063 7.670 -6.037 1.00 . A A . 25 PHE HB3 1 1
12 22125 1 1 25 PHE HD1 H 0.652 4.998 -4.592 1.00 . A A . 25 PHE HD1 1 1
12 22126 1 1 25 PHE HD2 H 1.733 6.549 -8.408 1.00 . A A . 25 PHE HD2 1 1
12 22127 1 1 25 PHE HE1 H 2.675 3.601 -4.584 1.00 . A A . 25 PHE HE1 1 1
12 22128 1 1 25 PHE HE2 H 3.757 5.152 -8.405 1.00 . A A . 25 PHE HE2 1 1
12 22129 1 1 25 PHE HZ H 4.230 3.676 -6.492 1.00 . A A . 25 PHE HZ 1 1
12 22130 1 1 25 PHE N N -1.244 6.268 -4.357 1.00 . A A . 25 PHE N 1 1
12 22131 1 1 25 PHE O O -1.198 3.764 -5.371 1.00 . A A . 25 PHE O 1 1
12 22132 1 1 26 SER C C -0.877 2.288 -7.927 1.00 . A A . 26 SER C 1 1
12 22133 1 1 26 SER CA C -2.220 3.004 -7.823 1.00 . A A . 26 SER CA 1 1
12 22134 1 1 26 SER CB C -2.926 2.989 -9.180 1.00 . A A . 26 SER CB 1 1
12 22135 1 1 26 SER H H -2.290 5.118 -7.953 1.00 . A A . 26 SER H 1 1
12 22136 1 1 26 SER HA H -2.835 2.491 -7.100 1.00 . A A . 26 SER HA 1 1
12 22137 1 1 26 SER HB2 H -2.551 2.165 -9.769 1.00 . A A . 26 SER HB2 1 1
12 22138 1 1 26 SER HB3 H -3.990 2.870 -9.029 1.00 . A A . 26 SER HB3 1 1
12 22139 1 1 26 SER HG H -3.506 4.464 -10.333 1.00 . A A . 26 SER HG 1 1
12 22140 1 1 26 SER N N -2.038 4.376 -7.363 1.00 . A A . 26 SER N 1 1
12 22141 1 1 26 SER O O -0.309 2.170 -9.012 1.00 . A A . 26 SER O 1 1
12 22142 1 1 26 SER OG O -2.698 4.196 -9.888 1.00 . A A . 26 SER OG 1 1
12 22143 1 1 27 PHE C C 0.862 -0.139 -7.628 1.00 . A A . 27 PHE C 1 1
12 22144 1 1 27 PHE CA C 0.909 1.116 -6.763 1.00 . A A . 27 PHE CA 1 1
12 22145 1 1 27 PHE CB C 1.296 0.744 -5.327 1.00 . A A . 27 PHE CB 1 1
12 22146 1 1 27 PHE CD1 C 3.733 0.994 -5.886 1.00 . A A . 27 PHE CD1 1 1
12 22147 1 1 27 PHE CD2 C 3.097 -0.717 -4.349 1.00 . A A . 27 PHE CD2 1 1
12 22148 1 1 27 PHE CE1 C 5.057 0.619 -5.760 1.00 . A A . 27 PHE CE1 1 1
12 22149 1 1 27 PHE CE2 C 4.420 -1.095 -4.221 1.00 . A A . 27 PHE CE2 1 1
12 22150 1 1 27 PHE CG C 2.737 0.333 -5.182 1.00 . A A . 27 PHE CG 1 1
12 22151 1 1 27 PHE CZ C 5.400 -0.427 -4.927 1.00 . A A . 27 PHE CZ 1 1
12 22152 1 1 27 PHE H H -0.866 1.941 -5.954 1.00 . A A . 27 PHE H 1 1
12 22153 1 1 27 PHE HA H 1.653 1.786 -7.163 1.00 . A A . 27 PHE HA 1 1
12 22154 1 1 27 PHE HB2 H 1.128 1.595 -4.684 1.00 . A A . 27 PHE HB2 1 1
12 22155 1 1 27 PHE HB3 H 0.679 -0.078 -4.997 1.00 . A A . 27 PHE HB3 1 1
12 22156 1 1 27 PHE HD1 H 3.468 1.812 -6.538 1.00 . A A . 27 PHE HD1 1 1
12 22157 1 1 27 PHE HD2 H 2.332 -1.242 -3.794 1.00 . A A . 27 PHE HD2 1 1
12 22158 1 1 27 PHE HE1 H 5.822 1.144 -6.313 1.00 . A A . 27 PHE HE1 1 1
12 22159 1 1 27 PHE HE2 H 4.688 -1.913 -3.569 1.00 . A A . 27 PHE HE2 1 1
12 22160 1 1 27 PHE HZ H 6.435 -0.721 -4.828 1.00 . A A . 27 PHE HZ 1 1
12 22161 1 1 27 PHE N N -0.370 1.815 -6.791 1.00 . A A . 27 PHE N 1 1
12 22162 1 1 27 PHE O O -0.039 -0.966 -7.488 1.00 . A A . 27 PHE O 1 1
12 22163 1 1 28 HIS C C 2.253 -2.685 -8.620 1.00 . A A . 28 HIS C 1 1
12 22164 1 1 28 HIS CA C 1.905 -1.428 -9.405 1.00 . A A . 28 HIS CA 1 1
12 22165 1 1 28 HIS CB C 2.944 -1.196 -10.503 1.00 . A A . 28 HIS CB 1 1
12 22166 1 1 28 HIS CD2 C 2.443 -0.218 -12.854 1.00 . A A . 28 HIS CD2 1 1
12 22167 1 1 28 HIS CE1 C 1.851 1.802 -12.240 1.00 . A A . 28 HIS CE1 1 1
12 22168 1 1 28 HIS CG C 2.534 -0.160 -11.504 1.00 . A A . 28 HIS CG 1 1
12 22169 1 1 28 HIS H H 2.525 0.415 -8.586 1.00 . A A . 28 HIS H 1 1
12 22170 1 1 28 HIS HA H 0.935 -1.558 -9.860 1.00 . A A . 28 HIS HA 1 1
12 22171 1 1 28 HIS HB2 H 3.869 -0.873 -10.050 1.00 . A A . 28 HIS HB2 1 1
12 22172 1 1 28 HIS HB3 H 3.112 -2.123 -11.032 1.00 . A A . 28 HIS HB3 1 1
12 22173 1 1 28 HIS HD1 H 2.118 1.473 -10.238 1.00 . A A . 28 HIS HD1 1 1
12 22174 1 1 28 HIS HD2 H 2.662 -1.075 -13.475 1.00 . A A . 28 HIS HD2 1 1
12 22175 1 1 28 HIS HE1 H 1.523 2.831 -12.270 1.00 . A A . 28 HIS HE1 1 1
12 22176 1 1 28 HIS HE2 H 1.938 1.292 -14.222 1.00 . A A . 28 HIS HE2 1 1
12 22177 1 1 28 HIS N N 1.836 -0.275 -8.522 1.00 . A A . 28 HIS N 1 1
12 22178 1 1 28 HIS ND1 N 2.158 1.119 -11.151 1.00 . A A . 28 HIS ND1 1 1
12 22179 1 1 28 HIS NE2 N 2.018 1.014 -13.286 1.00 . A A . 28 HIS NE2 1 1
12 22180 1 1 28 HIS O O 2.863 -2.614 -7.554 1.00 . A A . 28 HIS O 1 1
12 22181 1 1 29 LEU C C 3.637 -5.356 -8.430 1.00 . A A . 29 LEU C 1 1
12 22182 1 1 29 LEU CA C 2.136 -5.106 -8.503 1.00 . A A . 29 LEU CA 1 1
12 22183 1 1 29 LEU CB C 1.438 -6.249 -9.240 1.00 . A A . 29 LEU CB 1 1
12 22184 1 1 29 LEU CD1 C -0.459 -7.839 -8.788 1.00 . A A . 29 LEU CD1 1 1
12 22185 1 1 29 LEU CD2 C 1.903 -8.534 -8.328 1.00 . A A . 29 LEU CD2 1 1
12 22186 1 1 29 LEU CG C 0.921 -7.374 -8.339 1.00 . A A . 29 LEU CG 1 1
12 22187 1 1 29 LEU H H 1.382 -3.823 -10.008 1.00 . A A . 29 LEU H 1 1
12 22188 1 1 29 LEU HA H 1.746 -5.050 -7.495 1.00 . A A . 29 LEU HA 1 1
12 22189 1 1 29 LEU HB2 H 0.603 -5.838 -9.786 1.00 . A A . 29 LEU HB2 1 1
12 22190 1 1 29 LEU HB3 H 2.135 -6.675 -9.946 1.00 . A A . 29 LEU HB3 1 1
12 22191 1 1 29 LEU HD11 H -1.218 -7.240 -8.305 1.00 . A A . 29 LEU HD11 1 1
12 22192 1 1 29 LEU HD12 H -0.594 -8.875 -8.520 1.00 . A A . 29 LEU HD12 1 1
12 22193 1 1 29 LEU HD13 H -0.543 -7.732 -9.859 1.00 . A A . 29 LEU HD13 1 1
12 22194 1 1 29 LEU HD21 H 2.406 -8.589 -9.282 1.00 . A A . 29 LEU HD21 1 1
12 22195 1 1 29 LEU HD22 H 1.368 -9.456 -8.150 1.00 . A A . 29 LEU HD22 1 1
12 22196 1 1 29 LEU HD23 H 2.630 -8.382 -7.545 1.00 . A A . 29 LEU HD23 1 1
12 22197 1 1 29 LEU HG H 0.831 -7.002 -7.328 1.00 . A A . 29 LEU HG 1 1
12 22198 1 1 29 LEU N N 1.862 -3.834 -9.155 1.00 . A A . 29 LEU N 1 1
12 22199 1 1 29 LEU O O 4.244 -5.867 -9.371 1.00 . A A . 29 LEU O 1 1
12 22200 1 1 30 GLY C C 6.041 -4.947 -5.651 1.00 . A A . 30 GLY C 1 1
12 22201 1 1 30 GLY CA C 5.649 -5.153 -7.098 1.00 . A A . 30 GLY CA 1 1
12 22202 1 1 30 GLY H H 3.679 -4.579 -6.595 1.00 . A A . 30 GLY H 1 1
12 22203 1 1 30 GLY HA2 H 5.934 -6.148 -7.399 1.00 . A A . 30 GLY HA2 1 1
12 22204 1 1 30 GLY HA3 H 6.178 -4.436 -7.708 1.00 . A A . 30 GLY HA3 1 1
12 22205 1 1 30 GLY N N 4.224 -4.982 -7.301 1.00 . A A . 30 GLY N 1 1
12 22206 1 1 30 GLY O O 5.394 -5.474 -4.746 1.00 . A A . 30 GLY O 1 1
12 22207 1 1 31 ASP C C 8.378 -2.613 -4.018 1.00 . A A . 31 ASP C 1 1
12 22208 1 1 31 ASP CA C 7.565 -3.902 -4.077 1.00 . A A . 31 ASP CA 1 1
12 22209 1 1 31 ASP CB C 8.401 -5.071 -3.559 1.00 . A A . 31 ASP CB 1 1
12 22210 1 1 31 ASP CG C 9.647 -5.305 -4.390 1.00 . A A . 31 ASP CG 1 1
12 22211 1 1 31 ASP H H 7.568 -3.783 -6.192 1.00 . A A . 31 ASP H 1 1
12 22212 1 1 31 ASP HA H 6.696 -3.790 -3.449 1.00 . A A . 31 ASP HA 1 1
12 22213 1 1 31 ASP HB2 H 8.702 -4.867 -2.542 1.00 . A A . 31 ASP HB2 1 1
12 22214 1 1 31 ASP HB3 H 7.803 -5.969 -3.577 1.00 . A A . 31 ASP HB3 1 1
12 22215 1 1 31 ASP N N 7.096 -4.176 -5.430 1.00 . A A . 31 ASP N 1 1
12 22216 1 1 31 ASP O O 9.150 -2.310 -4.928 1.00 . A A . 31 ASP O 1 1
12 22217 1 1 31 ASP OD1 O 9.684 -4.840 -5.549 1.00 . A A . 31 ASP OD1 1 1
12 22218 1 1 31 ASP OD2 O 10.587 -5.953 -3.882 1.00 . A A . 31 ASP OD2 1 1
12 22219 1 1 32 ASN C C 9.732 -0.660 -1.450 1.00 . A A . 32 ASN C 1 1
12 22220 1 1 32 ASN CA C 8.927 -0.609 -2.742 1.00 . A A . 32 ASN CA 1 1
12 22221 1 1 32 ASN CB C 7.950 0.569 -2.701 1.00 . A A . 32 ASN CB 1 1
12 22222 1 1 32 ASN CG C 8.508 1.804 -3.382 1.00 . A A . 32 ASN CG 1 1
12 22223 1 1 32 ASN H H 7.577 -2.165 -2.236 1.00 . A A . 32 ASN H 1 1
12 22224 1 1 32 ASN HA H 9.603 -0.482 -3.574 1.00 . A A . 32 ASN HA 1 1
12 22225 1 1 32 ASN HB2 H 7.036 0.287 -3.199 1.00 . A A . 32 ASN HB2 1 1
12 22226 1 1 32 ASN HB3 H 7.734 0.813 -1.672 1.00 . A A . 32 ASN HB3 1 1
12 22227 1 1 32 ASN HD21 H 6.715 2.228 -4.131 1.00 . A A . 32 ASN HD21 1 1
12 22228 1 1 32 ASN HD22 H 7.980 3.332 -4.540 1.00 . A A . 32 ASN HD22 1 1
12 22229 1 1 32 ASN N N 8.204 -1.863 -2.932 1.00 . A A . 32 ASN N 1 1
12 22230 1 1 32 ASN ND2 N 7.648 2.527 -4.089 1.00 . A A . 32 ASN ND2 1 1
12 22231 1 1 32 ASN O O 9.238 -1.128 -0.428 1.00 . A A . 32 ASN O 1 1
12 22232 1 1 32 ASN OD1 O 9.696 2.104 -3.273 1.00 . A A . 32 ASN OD1 1 1
12 22233 1 1 33 SER C C 11.633 1.035 0.538 1.00 . A A . 33 SER C 1 1
12 22234 1 1 33 SER CA C 11.829 -0.206 -0.315 1.00 . A A . 33 SER CA 1 1
12 22235 1 1 33 SER CB C 13.302 -0.323 -0.697 1.00 . A A . 33 SER CB 1 1
12 22236 1 1 33 SER H H 11.325 0.170 -2.337 1.00 . A A . 33 SER H 1 1
12 22237 1 1 33 SER HA H 11.555 -1.070 0.272 1.00 . A A . 33 SER HA 1 1
12 22238 1 1 33 SER HB2 H 13.904 0.149 0.069 1.00 . A A . 33 SER HB2 1 1
12 22239 1 1 33 SER HB3 H 13.569 -1.367 -0.771 1.00 . A A . 33 SER HB3 1 1
12 22240 1 1 33 SER HG H 13.159 1.179 -1.947 1.00 . A A . 33 SER HG 1 1
12 22241 1 1 33 SER N N 10.975 -0.189 -1.496 1.00 . A A . 33 SER N 1 1
12 22242 1 1 33 SER O O 11.399 2.133 0.032 1.00 . A A . 33 SER O 1 1
12 22243 1 1 33 SER OG O 13.562 0.308 -1.939 1.00 . A A . 33 SER OG 1 1
12 22244 1 1 34 LEU C C 12.929 2.206 3.480 1.00 . A A . 34 LEU C 1 1
12 22245 1 1 34 LEU CA C 11.587 1.918 2.803 1.00 . A A . 34 LEU CA 1 1
12 22246 1 1 34 LEU CB C 10.503 1.537 3.834 1.00 . A A . 34 LEU CB 1 1
12 22247 1 1 34 LEU CD1 C 11.314 1.901 6.143 1.00 . A A . 34 LEU CD1 1 1
12 22248 1 1 34 LEU CD2 C 10.642 3.885 4.758 1.00 . A A . 34 LEU CD2 1 1
12 22249 1 1 34 LEU CG C 10.377 2.419 5.070 1.00 . A A . 34 LEU CG 1 1
12 22250 1 1 34 LEU H H 11.932 -0.068 2.167 1.00 . A A . 34 LEU H 1 1
12 22251 1 1 34 LEU HA H 11.271 2.800 2.266 1.00 . A A . 34 LEU HA 1 1
12 22252 1 1 34 LEU HB2 H 9.549 1.536 3.332 1.00 . A A . 34 LEU HB2 1 1
12 22253 1 1 34 LEU HB3 H 10.702 0.535 4.182 1.00 . A A . 34 LEU HB3 1 1
12 22254 1 1 34 LEU HD11 H 11.428 2.647 6.915 1.00 . A A . 34 LEU HD11 1 1
12 22255 1 1 34 LEU HD12 H 12.276 1.682 5.701 1.00 . A A . 34 LEU HD12 1 1
12 22256 1 1 34 LEU HD13 H 10.906 0.998 6.569 1.00 . A A . 34 LEU HD13 1 1
12 22257 1 1 34 LEU HD21 H 11.592 4.178 5.179 1.00 . A A . 34 LEU HD21 1 1
12 22258 1 1 34 LEU HD22 H 9.858 4.490 5.189 1.00 . A A . 34 LEU HD22 1 1
12 22259 1 1 34 LEU HD23 H 10.660 4.030 3.689 1.00 . A A . 34 LEU HD23 1 1
12 22260 1 1 34 LEU HG H 9.368 2.338 5.445 1.00 . A A . 34 LEU HG 1 1
12 22261 1 1 34 LEU N N 11.740 0.839 1.841 1.00 . A A . 34 LEU N 1 1
12 22262 1 1 34 LEU O O 13.695 1.289 3.773 1.00 . A A . 34 LEU O 1 1
12 22263 1 1 35 ALA C C 14.451 3.514 5.811 1.00 . A A . 35 ALA C 1 1
12 22264 1 1 35 ALA CA C 14.441 3.910 4.348 1.00 . A A . 35 ALA CA 1 1
12 22265 1 1 35 ALA CB C 14.615 5.408 4.208 1.00 . A A . 35 ALA CB 1 1
12 22266 1 1 35 ALA H H 12.564 4.162 3.453 1.00 . A A . 35 ALA H 1 1
12 22267 1 1 35 ALA HA H 15.263 3.424 3.844 1.00 . A A . 35 ALA HA 1 1
12 22268 1 1 35 ALA HB1 H 14.344 5.710 3.208 1.00 . A A . 35 ALA HB1 1 1
12 22269 1 1 35 ALA HB2 H 15.645 5.667 4.398 1.00 . A A . 35 ALA HB2 1 1
12 22270 1 1 35 ALA HB3 H 13.979 5.910 4.922 1.00 . A A . 35 ALA HB3 1 1
12 22271 1 1 35 ALA N N 13.206 3.483 3.717 1.00 . A A . 35 ALA N 1 1
12 22272 1 1 35 ALA O O 13.409 3.275 6.405 1.00 . A A . 35 ALA O 1 1
12 22273 1 1 36 ALA C C 15.218 4.067 8.716 1.00 . A A . 36 ALA C 1 1
12 22274 1 1 36 ALA CA C 15.750 2.999 7.772 1.00 . A A . 36 ALA CA 1 1
12 22275 1 1 36 ALA CB C 17.199 2.674 8.101 1.00 . A A . 36 ALA CB 1 1
12 22276 1 1 36 ALA H H 16.433 3.599 5.857 1.00 . A A . 36 ALA H 1 1
12 22277 1 1 36 ALA HA H 15.169 2.101 7.898 1.00 . A A . 36 ALA HA 1 1
12 22278 1 1 36 ALA HB1 H 17.735 2.455 7.189 1.00 . A A . 36 ALA HB1 1 1
12 22279 1 1 36 ALA HB2 H 17.235 1.816 8.755 1.00 . A A . 36 ALA HB2 1 1
12 22280 1 1 36 ALA HB3 H 17.654 3.521 8.592 1.00 . A A . 36 ALA HB3 1 1
12 22281 1 1 36 ALA N N 15.631 3.416 6.384 1.00 . A A . 36 ALA N 1 1
12 22282 1 1 36 ALA O O 15.782 5.153 8.845 1.00 . A A . 36 ALA O 1 1
12 22283 1 1 37 VAL C C 13.192 3.905 11.635 1.00 . A A . 37 VAL C 1 1
12 22284 1 1 37 VAL CA C 13.433 4.614 10.304 1.00 . A A . 37 VAL CA 1 1
12 22285 1 1 37 VAL CB C 12.077 5.095 9.743 1.00 . A A . 37 VAL CB 1 1
12 22286 1 1 37 VAL CG1 C 11.545 6.276 10.537 1.00 . A A . 37 VAL CG1 1 1
12 22287 1 1 37 VAL CG2 C 12.198 5.446 8.266 1.00 . A A . 37 VAL CG2 1 1
12 22288 1 1 37 VAL H H 13.714 2.842 9.195 1.00 . A A . 37 VAL H 1 1
12 22289 1 1 37 VAL HA H 14.065 5.473 10.469 1.00 . A A . 37 VAL HA 1 1
12 22290 1 1 37 VAL HB H 11.369 4.284 9.838 1.00 . A A . 37 VAL HB 1 1
12 22291 1 1 37 VAL HG11 H 10.970 6.918 9.886 1.00 . A A . 37 VAL HG11 1 1
12 22292 1 1 37 VAL HG12 H 12.370 6.832 10.955 1.00 . A A . 37 VAL HG12 1 1
12 22293 1 1 37 VAL HG13 H 10.912 5.915 11.336 1.00 . A A . 37 VAL HG13 1 1
12 22294 1 1 37 VAL HG21 H 11.758 4.658 7.673 1.00 . A A . 37 VAL HG21 1 1
12 22295 1 1 37 VAL HG22 H 13.240 5.556 8.005 1.00 . A A . 37 VAL HG22 1 1
12 22296 1 1 37 VAL HG23 H 11.679 6.374 8.073 1.00 . A A . 37 VAL HG23 1 1
12 22297 1 1 37 VAL N N 14.103 3.726 9.363 1.00 . A A . 37 VAL N 1 1
12 22298 1 1 37 VAL O O 13.357 2.689 11.737 1.00 . A A . 37 VAL O 1 1
12 22299 1 1 38 SER C C 11.531 2.963 13.908 1.00 . A A . 38 SER C 1 1
12 22300 1 1 38 SER CA C 12.542 4.107 13.974 1.00 . A A . 38 SER CA 1 1
12 22301 1 1 38 SER CB C 12.030 5.196 14.918 1.00 . A A . 38 SER CB 1 1
12 22302 1 1 38 SER H H 12.691 5.630 12.513 1.00 . A A . 38 SER H 1 1
12 22303 1 1 38 SER HA H 13.474 3.723 14.357 1.00 . A A . 38 SER HA 1 1
12 22304 1 1 38 SER HB2 H 12.836 5.878 15.148 1.00 . A A . 38 SER HB2 1 1
12 22305 1 1 38 SER HB3 H 11.227 5.736 14.439 1.00 . A A . 38 SER HB3 1 1
12 22306 1 1 38 SER HG H 10.824 5.173 16.461 1.00 . A A . 38 SER HG 1 1
12 22307 1 1 38 SER N N 12.803 4.668 12.652 1.00 . A A . 38 SER N 1 1
12 22308 1 1 38 SER O O 11.846 1.827 14.260 1.00 . A A . 38 SER O 1 1
12 22309 1 1 38 SER OG O 11.548 4.638 16.128 1.00 . A A . 38 SER OG 1 1
12 22310 1 1 39 GLU C C 8.081 2.720 12.511 1.00 . A A . 39 GLU C 1 1
12 22311 1 1 39 GLU CA C 9.262 2.258 13.371 1.00 . A A . 39 GLU CA 1 1
12 22312 1 1 39 GLU CB C 8.763 1.889 14.768 1.00 . A A . 39 GLU CB 1 1
12 22313 1 1 39 GLU CD C 6.632 0.793 15.573 1.00 . A A . 39 GLU CD 1 1
12 22314 1 1 39 GLU CG C 7.924 0.622 14.797 1.00 . A A . 39 GLU CG 1 1
12 22315 1 1 39 GLU H H 10.120 4.193 13.208 1.00 . A A . 39 GLU H 1 1
12 22316 1 1 39 GLU HA H 9.693 1.380 12.917 1.00 . A A . 39 GLU HA 1 1
12 22317 1 1 39 GLU HB2 H 9.615 1.746 15.417 1.00 . A A . 39 GLU HB2 1 1
12 22318 1 1 39 GLU HB3 H 8.164 2.702 15.150 1.00 . A A . 39 GLU HB3 1 1
12 22319 1 1 39 GLU HG2 H 7.680 0.343 13.782 1.00 . A A . 39 GLU HG2 1 1
12 22320 1 1 39 GLU HG3 H 8.501 -0.166 15.257 1.00 . A A . 39 GLU HG3 1 1
12 22321 1 1 39 GLU N N 10.314 3.270 13.466 1.00 . A A . 39 GLU N 1 1
12 22322 1 1 39 GLU O O 7.260 1.904 12.093 1.00 . A A . 39 GLU O 1 1
12 22323 1 1 39 GLU OE1 O 6.671 1.401 16.664 1.00 . A A . 39 GLU OE1 1 1
12 22324 1 1 39 GLU OE2 O 5.581 0.320 15.090 1.00 . A A . 39 GLU OE2 1 1
12 22325 1 1 40 SER C C 6.583 3.739 10.234 1.00 . A A . 40 SER C 1 1
12 22326 1 1 40 SER CA C 6.896 4.589 11.468 1.00 . A A . 40 SER CA 1 1
12 22327 1 1 40 SER CB C 7.243 6.017 11.040 1.00 . A A . 40 SER CB 1 1
12 22328 1 1 40 SER H H 8.662 4.631 12.632 1.00 . A A . 40 SER H 1 1
12 22329 1 1 40 SER HA H 6.019 4.620 12.095 1.00 . A A . 40 SER HA 1 1
12 22330 1 1 40 SER HB2 H 8.125 6.344 11.569 1.00 . A A . 40 SER HB2 1 1
12 22331 1 1 40 SER HB3 H 7.432 6.037 9.977 1.00 . A A . 40 SER HB3 1 1
12 22332 1 1 40 SER HG H 6.360 7.360 12.161 1.00 . A A . 40 SER HG 1 1
12 22333 1 1 40 SER N N 7.988 4.026 12.263 1.00 . A A . 40 SER N 1 1
12 22334 1 1 40 SER O O 5.419 3.475 9.936 1.00 . A A . 40 SER O 1 1
12 22335 1 1 40 SER OG O 6.181 6.908 11.333 1.00 . A A . 40 SER OG 1 1
12 22336 1 1 41 GLN C C 6.587 1.276 8.587 1.00 . A A . 41 GLN C 1 1
12 22337 1 1 41 GLN CA C 7.442 2.505 8.314 1.00 . A A . 41 GLN CA 1 1
12 22338 1 1 41 GLN CB C 8.793 2.072 7.749 1.00 . A A . 41 GLN CB 1 1
12 22339 1 1 41 GLN CD C 9.331 -0.226 8.754 1.00 . A A . 41 GLN CD 1 1
12 22340 1 1 41 GLN CG C 9.657 1.266 8.714 1.00 . A A . 41 GLN CG 1 1
12 22341 1 1 41 GLN H H 8.529 3.561 9.800 1.00 . A A . 41 GLN H 1 1
12 22342 1 1 41 GLN HA H 6.944 3.114 7.576 1.00 . A A . 41 GLN HA 1 1
12 22343 1 1 41 GLN HB2 H 8.621 1.473 6.871 1.00 . A A . 41 GLN HB2 1 1
12 22344 1 1 41 GLN HB3 H 9.343 2.953 7.464 1.00 . A A . 41 GLN HB3 1 1
12 22345 1 1 41 GLN HE21 H 8.072 -0.075 7.217 1.00 . A A . 41 GLN HE21 1 1
12 22346 1 1 41 GLN HE22 H 8.251 -1.652 7.885 1.00 . A A . 41 GLN HE22 1 1
12 22347 1 1 41 GLN HG2 H 10.688 1.373 8.417 1.00 . A A . 41 GLN HG2 1 1
12 22348 1 1 41 GLN HG3 H 9.529 1.670 9.707 1.00 . A A . 41 GLN HG3 1 1
12 22349 1 1 41 GLN N N 7.622 3.317 9.518 1.00 . A A . 41 GLN N 1 1
12 22350 1 1 41 GLN NE2 N 8.464 -0.696 7.860 1.00 . A A . 41 GLN NE2 1 1
12 22351 1 1 41 GLN O O 5.676 0.960 7.823 1.00 . A A . 41 GLN O 1 1
12 22352 1 1 41 GLN OE1 O 9.860 -0.955 9.590 1.00 . A A . 41 GLN OE1 1 1
12 22353 1 1 42 LEU C C 4.690 -0.365 10.203 1.00 . A A . 42 LEU C 1 1
12 22354 1 1 42 LEU CA C 6.178 -0.636 10.024 1.00 . A A . 42 LEU CA 1 1
12 22355 1 1 42 LEU CB C 6.755 -1.243 11.305 1.00 . A A . 42 LEU CB 1 1
12 22356 1 1 42 LEU CD1 C 6.828 -3.734 11.030 1.00 . A A . 42 LEU CD1 1 1
12 22357 1 1 42 LEU CD2 C 6.206 -2.740 13.238 1.00 . A A . 42 LEU CD2 1 1
12 22358 1 1 42 LEU CG C 6.134 -2.576 11.728 1.00 . A A . 42 LEU CG 1 1
12 22359 1 1 42 LEU H H 7.652 0.871 10.227 1.00 . A A . 42 LEU H 1 1
12 22360 1 1 42 LEU HA H 6.302 -1.341 9.216 1.00 . A A . 42 LEU HA 1 1
12 22361 1 1 42 LEU HB2 H 7.815 -1.393 11.161 1.00 . A A . 42 LEU HB2 1 1
12 22362 1 1 42 LEU HB3 H 6.614 -0.535 12.108 1.00 . A A . 42 LEU HB3 1 1
12 22363 1 1 42 LEU HD11 H 6.855 -3.549 9.966 1.00 . A A . 42 LEU HD11 1 1
12 22364 1 1 42 LEU HD12 H 6.287 -4.648 11.223 1.00 . A A . 42 LEU HD12 1 1
12 22365 1 1 42 LEU HD13 H 7.837 -3.828 11.404 1.00 . A A . 42 LEU HD13 1 1
12 22366 1 1 42 LEU HD21 H 6.300 -3.788 13.482 1.00 . A A . 42 LEU HD21 1 1
12 22367 1 1 42 LEU HD22 H 5.306 -2.345 13.687 1.00 . A A . 42 LEU HD22 1 1
12 22368 1 1 42 LEU HD23 H 7.063 -2.205 13.618 1.00 . A A . 42 LEU HD23 1 1
12 22369 1 1 42 LEU HG H 5.093 -2.588 11.439 1.00 . A A . 42 LEU HG 1 1
12 22370 1 1 42 LEU N N 6.902 0.575 9.667 1.00 . A A . 42 LEU N 1 1
12 22371 1 1 42 LEU O O 3.851 -1.109 9.698 1.00 . A A . 42 LEU O 1 1
12 22372 1 1 43 ALA C C 2.350 1.739 9.974 1.00 . A A . 43 ALA C 1 1
12 22373 1 1 43 ALA CA C 2.980 1.048 11.179 1.00 . A A . 43 ALA CA 1 1
12 22374 1 1 43 ALA CB C 2.881 1.933 12.406 1.00 . A A . 43 ALA CB 1 1
12 22375 1 1 43 ALA H H 5.081 1.248 11.313 1.00 . A A . 43 ALA H 1 1
12 22376 1 1 43 ALA HA H 2.437 0.137 11.381 1.00 . A A . 43 ALA HA 1 1
12 22377 1 1 43 ALA HB1 H 2.041 2.602 12.300 1.00 . A A . 43 ALA HB1 1 1
12 22378 1 1 43 ALA HB2 H 3.790 2.507 12.508 1.00 . A A . 43 ALA HB2 1 1
12 22379 1 1 43 ALA HB3 H 2.744 1.316 13.281 1.00 . A A . 43 ALA HB3 1 1
12 22380 1 1 43 ALA N N 4.369 0.695 10.930 1.00 . A A . 43 ALA N 1 1
12 22381 1 1 43 ALA O O 1.141 1.652 9.764 1.00 . A A . 43 ALA O 1 1
12 22382 1 1 44 GLN C C 2.108 2.139 6.993 1.00 . A A . 44 GLN C 1 1
12 22383 1 1 44 GLN CA C 2.673 3.126 8.009 1.00 . A A . 44 GLN CA 1 1
12 22384 1 1 44 GLN CB C 3.789 3.957 7.369 1.00 . A A . 44 GLN CB 1 1
12 22385 1 1 44 GLN CD C 2.338 5.925 6.737 1.00 . A A . 44 GLN CD 1 1
12 22386 1 1 44 GLN CG C 3.571 5.457 7.483 1.00 . A A . 44 GLN CG 1 1
12 22387 1 1 44 GLN H H 4.127 2.464 9.400 1.00 . A A . 44 GLN H 1 1
12 22388 1 1 44 GLN HA H 1.881 3.788 8.327 1.00 . A A . 44 GLN HA 1 1
12 22389 1 1 44 GLN HB2 H 4.724 3.713 7.850 1.00 . A A . 44 GLN HB2 1 1
12 22390 1 1 44 GLN HB3 H 3.857 3.705 6.321 1.00 . A A . 44 GLN HB3 1 1
12 22391 1 1 44 GLN HE21 H 3.462 7.027 5.523 1.00 . A A . 44 GLN HE21 1 1
12 22392 1 1 44 GLN HE22 H 1.761 7.082 5.225 1.00 . A A . 44 GLN HE22 1 1
12 22393 1 1 44 GLN HG2 H 3.461 5.713 8.527 1.00 . A A . 44 GLN HG2 1 1
12 22394 1 1 44 GLN HG3 H 4.435 5.964 7.079 1.00 . A A . 44 GLN HG3 1 1
12 22395 1 1 44 GLN N N 3.170 2.426 9.186 1.00 . A A . 44 GLN N 1 1
12 22396 1 1 44 GLN NE2 N 2.541 6.763 5.726 1.00 . A A . 44 GLN NE2 1 1
12 22397 1 1 44 GLN O O 0.988 2.302 6.507 1.00 . A A . 44 GLN O 1 1
12 22398 1 1 44 GLN OE1 O 1.216 5.538 7.064 1.00 . A A . 44 GLN OE1 1 1
12 22399 1 1 45 LEU C C 1.530 -0.908 6.345 1.00 . A A . 45 LEU C 1 1
12 22400 1 1 45 LEU CA C 2.481 0.103 5.713 1.00 . A A . 45 LEU CA 1 1
12 22401 1 1 45 LEU CB C 3.711 -0.600 5.145 1.00 . A A . 45 LEU CB 1 1
12 22402 1 1 45 LEU CD1 C 6.047 -0.418 4.231 1.00 . A A . 45 LEU CD1 1 1
12 22403 1 1 45 LEU CD2 C 4.285 1.215 3.521 1.00 . A A . 45 LEU CD2 1 1
12 22404 1 1 45 LEU CG C 4.804 0.348 4.655 1.00 . A A . 45 LEU CG 1 1
12 22405 1 1 45 LEU H H 3.778 1.044 7.095 1.00 . A A . 45 LEU H 1 1
12 22406 1 1 45 LEU HA H 1.966 0.604 4.908 1.00 . A A . 45 LEU HA 1 1
12 22407 1 1 45 LEU HB2 H 4.124 -1.235 5.913 1.00 . A A . 45 LEU HB2 1 1
12 22408 1 1 45 LEU HB3 H 3.400 -1.217 4.316 1.00 . A A . 45 LEU HB3 1 1
12 22409 1 1 45 LEU HD11 H 6.921 0.080 4.620 1.00 . A A . 45 LEU HD11 1 1
12 22410 1 1 45 LEU HD12 H 6.101 -0.449 3.153 1.00 . A A . 45 LEU HD12 1 1
12 22411 1 1 45 LEU HD13 H 6.001 -1.424 4.620 1.00 . A A . 45 LEU HD13 1 1
12 22412 1 1 45 LEU HD21 H 3.313 1.605 3.785 1.00 . A A . 45 LEU HD21 1 1
12 22413 1 1 45 LEU HD22 H 4.203 0.621 2.623 1.00 . A A . 45 LEU HD22 1 1
12 22414 1 1 45 LEU HD23 H 4.968 2.033 3.351 1.00 . A A . 45 LEU HD23 1 1
12 22415 1 1 45 LEU N N 2.894 1.118 6.674 1.00 . A A . 45 LEU N 1 1
12 22416 1 1 45 LEU O O 0.619 -1.412 5.688 1.00 . A A . 45 LEU O 1 1
12 22417 1 1 46 LYS C C -0.430 -1.517 8.743 1.00 . A A . 46 LYS C 1 1
12 22418 1 1 46 LYS CA C 0.902 -2.149 8.342 1.00 . A A . 46 LYS CA 1 1
12 22419 1 1 46 LYS CB C 1.623 -2.667 9.588 1.00 . A A . 46 LYS CB 1 1
12 22420 1 1 46 LYS CD C 1.944 -4.645 11.107 1.00 . A A . 46 LYS CD 1 1
12 22421 1 1 46 LYS CE C 2.323 -6.001 10.529 1.00 . A A . 46 LYS CE 1 1
12 22422 1 1 46 LYS CG C 0.978 -3.901 10.198 1.00 . A A . 46 LYS CG 1 1
12 22423 1 1 46 LYS H H 2.488 -0.762 8.092 1.00 . A A . 46 LYS H 1 1
12 22424 1 1 46 LYS HA H 0.706 -2.979 7.682 1.00 . A A . 46 LYS HA 1 1
12 22425 1 1 46 LYS HB2 H 2.641 -2.915 9.326 1.00 . A A . 46 LYS HB2 1 1
12 22426 1 1 46 LYS HB3 H 1.634 -1.887 10.335 1.00 . A A . 46 LYS HB3 1 1
12 22427 1 1 46 LYS HD2 H 2.839 -4.055 11.227 1.00 . A A . 46 LYS HD2 1 1
12 22428 1 1 46 LYS HD3 H 1.476 -4.793 12.069 1.00 . A A . 46 LYS HD3 1 1
12 22429 1 1 46 LYS HE2 H 1.535 -6.705 10.750 1.00 . A A . 46 LYS HE2 1 1
12 22430 1 1 46 LYS HE3 H 2.426 -5.904 9.458 1.00 . A A . 46 LYS HE3 1 1
12 22431 1 1 46 LYS HG2 H 0.118 -3.597 10.776 1.00 . A A . 46 LYS HG2 1 1
12 22432 1 1 46 LYS HG3 H 0.663 -4.560 9.401 1.00 . A A . 46 LYS HG3 1 1
12 22433 1 1 46 LYS HZ1 H 4.326 -6.568 10.351 1.00 . A A . 46 LYS HZ1 1 1
12 22434 1 1 46 LYS HZ2 H 3.461 -7.460 11.499 1.00 . A A . 46 LYS HZ2 1 1
12 22435 1 1 46 LYS HZ3 H 3.941 -5.877 11.847 1.00 . A A . 46 LYS HZ3 1 1
12 22436 1 1 46 LYS N N 1.746 -1.198 7.623 1.00 . A A . 46 LYS N 1 1
12 22437 1 1 46 LYS NZ N 3.603 -6.512 11.096 1.00 . A A . 46 LYS NZ 1 1
12 22438 1 1 46 LYS O O -1.344 -2.209 9.189 1.00 . A A . 46 LYS O 1 1
12 22439 1 1 47 ALA C C -2.972 -0.083 8.229 1.00 . A A . 47 ALA C 1 1
12 22440 1 1 47 ALA CA C -1.758 0.518 8.933 1.00 . A A . 47 ALA CA 1 1
12 22441 1 1 47 ALA CB C -1.622 1.992 8.584 1.00 . A A . 47 ALA CB 1 1
12 22442 1 1 47 ALA H H 0.223 0.304 8.225 1.00 . A A . 47 ALA H 1 1
12 22443 1 1 47 ALA HA H -1.897 0.437 10.000 1.00 . A A . 47 ALA HA 1 1
12 22444 1 1 47 ALA HB1 H -2.601 2.444 8.540 1.00 . A A . 47 ALA HB1 1 1
12 22445 1 1 47 ALA HB2 H -1.136 2.092 7.623 1.00 . A A . 47 ALA HB2 1 1
12 22446 1 1 47 ALA HB3 H -1.029 2.488 9.338 1.00 . A A . 47 ALA HB3 1 1
12 22447 1 1 47 ALA N N -0.536 -0.198 8.584 1.00 . A A . 47 ALA N 1 1
12 22448 1 1 47 ALA O O -4.016 -0.294 8.846 1.00 . A A . 47 ALA O 1 1
12 22449 1 1 48 ASP C C -3.813 -2.456 6.120 1.00 . A A . 48 ASP C 1 1
12 22450 1 1 48 ASP CA C -3.913 -0.931 6.151 1.00 . A A . 48 ASP CA 1 1
12 22451 1 1 48 ASP CB C -3.888 -0.377 4.726 1.00 . A A . 48 ASP CB 1 1
12 22452 1 1 48 ASP CG C -5.278 -0.096 4.191 1.00 . A A . 48 ASP CG 1 1
12 22453 1 1 48 ASP H H -1.971 -0.164 6.501 1.00 . A A . 48 ASP H 1 1
12 22454 1 1 48 ASP HA H -4.843 -0.650 6.621 1.00 . A A . 48 ASP HA 1 1
12 22455 1 1 48 ASP HB2 H -3.325 0.545 4.715 1.00 . A A . 48 ASP HB2 1 1
12 22456 1 1 48 ASP HB3 H -3.409 -1.094 4.076 1.00 . A A . 48 ASP HB3 1 1
12 22457 1 1 48 ASP N N -2.827 -0.356 6.936 1.00 . A A . 48 ASP N 1 1
12 22458 1 1 48 ASP O O -2.763 -3.008 5.793 1.00 . A A . 48 ASP O 1 1
12 22459 1 1 48 ASP OD1 O -6.121 0.407 4.963 1.00 . A A . 48 ASP OD1 1 1
12 22460 1 1 48 ASP OD2 O -5.523 -0.378 2.999 1.00 . A A . 48 ASP OD2 1 1
12 22461 1 1 49 PRO C C -5.099 -5.219 5.078 1.00 . A A . 49 PRO C 1 1
12 22462 1 1 49 PRO CA C -4.927 -4.626 6.474 1.00 . A A . 49 PRO CA 1 1
12 22463 1 1 49 PRO CB C -6.142 -4.942 7.342 1.00 . A A . 49 PRO CB 1 1
12 22464 1 1 49 PRO CD C -6.206 -2.592 6.875 1.00 . A A . 49 PRO CD 1 1
12 22465 1 1 49 PRO CG C -7.073 -3.803 7.109 1.00 . A A . 49 PRO CG 1 1
12 22466 1 1 49 PRO HA H -4.038 -5.033 6.932 1.00 . A A . 49 PRO HA 1 1
12 22467 1 1 49 PRO HB2 H -6.577 -5.882 7.032 1.00 . A A . 49 PRO HB2 1 1
12 22468 1 1 49 PRO HB3 H -5.844 -5.001 8.378 1.00 . A A . 49 PRO HB3 1 1
12 22469 1 1 49 PRO HD2 H -6.622 -1.979 6.088 1.00 . A A . 49 PRO HD2 1 1
12 22470 1 1 49 PRO HD3 H -6.105 -2.020 7.785 1.00 . A A . 49 PRO HD3 1 1
12 22471 1 1 49 PRO HG2 H -7.682 -4.001 6.239 1.00 . A A . 49 PRO HG2 1 1
12 22472 1 1 49 PRO HG3 H -7.696 -3.654 7.978 1.00 . A A . 49 PRO HG3 1 1
12 22473 1 1 49 PRO N N -4.907 -3.163 6.464 1.00 . A A . 49 PRO N 1 1
12 22474 1 1 49 PRO O O -6.214 -5.521 4.654 1.00 . A A . 49 PRO O 1 1
12 22475 1 1 50 ARG C C -2.609 -6.317 2.561 1.00 . A A . 50 ARG C 1 1
12 22476 1 1 50 ARG CA C -4.014 -5.943 3.023 1.00 . A A . 50 ARG CA 1 1
12 22477 1 1 50 ARG CB C -4.644 -4.949 2.045 1.00 . A A . 50 ARG CB 1 1
12 22478 1 1 50 ARG CD C -6.999 -5.806 1.878 1.00 . A A . 50 ARG CD 1 1
12 22479 1 1 50 ARG CG C -5.692 -5.573 1.139 1.00 . A A . 50 ARG CG 1 1
12 22480 1 1 50 ARG CZ C -9.389 -6.106 1.361 1.00 . A A . 50 ARG CZ 1 1
12 22481 1 1 50 ARG H H -3.126 -5.125 4.763 1.00 . A A . 50 ARG H 1 1
12 22482 1 1 50 ARG HA H -4.619 -6.837 3.051 1.00 . A A . 50 ARG HA 1 1
12 22483 1 1 50 ARG HB2 H -5.113 -4.155 2.608 1.00 . A A . 50 ARG HB2 1 1
12 22484 1 1 50 ARG HB3 H -3.867 -4.527 1.424 1.00 . A A . 50 ARG HB3 1 1
12 22485 1 1 50 ARG HD2 H -6.925 -6.732 2.429 1.00 . A A . 50 ARG HD2 1 1
12 22486 1 1 50 ARG HD3 H -7.159 -4.989 2.566 1.00 . A A . 50 ARG HD3 1 1
12 22487 1 1 50 ARG HE H -7.960 -5.775 0.008 1.00 . A A . 50 ARG HE 1 1
12 22488 1 1 50 ARG HG2 H -5.874 -4.910 0.306 1.00 . A A . 50 ARG HG2 1 1
12 22489 1 1 50 ARG HG3 H -5.321 -6.519 0.773 1.00 . A A . 50 ARG HG3 1 1
12 22490 1 1 50 ARG HH11 H -8.937 -6.220 3.329 1.00 . A A . 50 ARG HH11 1 1
12 22491 1 1 50 ARG HH12 H -10.611 -6.428 2.939 1.00 . A A . 50 ARG HH12 1 1
12 22492 1 1 50 ARG HH21 H -10.161 -6.047 -0.506 1.00 . A A . 50 ARG HH21 1 1
12 22493 1 1 50 ARG HH22 H -11.306 -6.329 0.762 1.00 . A A . 50 ARG HH22 1 1
12 22494 1 1 50 ARG N N -3.986 -5.383 4.370 1.00 . A A . 50 ARG N 1 1
12 22495 1 1 50 ARG NE N -8.137 -5.888 0.966 1.00 . A A . 50 ARG NE 1 1
12 22496 1 1 50 ARG NH1 N -9.669 -6.264 2.650 1.00 . A A . 50 ARG NH1 1 1
12 22497 1 1 50 ARG NH2 N -10.366 -6.166 0.466 1.00 . A A . 50 ARG NH2 1 1
12 22498 1 1 50 ARG O O -2.263 -7.497 2.486 1.00 . A A . 50 ARG O 1 1
12 22499 1 1 51 LEU C C 0.394 -6.189 2.908 1.00 . A A . 51 LEU C 1 1
12 22500 1 1 51 LEU CA C -0.433 -5.539 1.803 1.00 . A A . 51 LEU CA 1 1
12 22501 1 1 51 LEU CB C 0.213 -4.224 1.361 1.00 . A A . 51 LEU CB 1 1
12 22502 1 1 51 LEU CD1 C -1.551 -2.880 0.188 1.00 . A A . 51 LEU CD1 1 1
12 22503 1 1 51 LEU CD2 C 0.808 -2.848 -0.647 1.00 . A A . 51 LEU CD2 1 1
12 22504 1 1 51 LEU CG C -0.275 -3.689 0.013 1.00 . A A . 51 LEU CG 1 1
12 22505 1 1 51 LEU H H -2.128 -4.388 2.336 1.00 . A A . 51 LEU H 1 1
12 22506 1 1 51 LEU HA H -0.474 -6.211 0.960 1.00 . A A . 51 LEU HA 1 1
12 22507 1 1 51 LEU HB2 H 0.014 -3.477 2.116 1.00 . A A . 51 LEU HB2 1 1
12 22508 1 1 51 LEU HB3 H 1.279 -4.374 1.296 1.00 . A A . 51 LEU HB3 1 1
12 22509 1 1 51 LEU HD11 H -2.385 -3.550 0.330 1.00 . A A . 51 LEU HD11 1 1
12 22510 1 1 51 LEU HD12 H -1.719 -2.277 -0.692 1.00 . A A . 51 LEU HD12 1 1
12 22511 1 1 51 LEU HD13 H -1.454 -2.237 1.050 1.00 . A A . 51 LEU HD13 1 1
12 22512 1 1 51 LEU HD21 H 0.395 -2.335 -1.503 1.00 . A A . 51 LEU HD21 1 1
12 22513 1 1 51 LEU HD22 H 1.617 -3.489 -0.966 1.00 . A A . 51 LEU HD22 1 1
12 22514 1 1 51 LEU HD23 H 1.182 -2.123 0.062 1.00 . A A . 51 LEU HD23 1 1
12 22515 1 1 51 LEU HG H -0.495 -4.521 -0.639 1.00 . A A . 51 LEU HG 1 1
12 22516 1 1 51 LEU N N -1.800 -5.307 2.254 1.00 . A A . 51 LEU N 1 1
12 22517 1 1 51 LEU O O -0.063 -6.312 4.045 1.00 . A A . 51 LEU O 1 1
12 22518 1 1 52 VAL C C 3.740 -6.461 3.807 1.00 . A A . 52 VAL C 1 1
12 22519 1 1 52 VAL CA C 2.479 -7.276 3.537 1.00 . A A . 52 VAL CA 1 1
12 22520 1 1 52 VAL CB C 2.903 -8.671 3.051 1.00 . A A . 52 VAL CB 1 1
12 22521 1 1 52 VAL CG1 C 3.490 -9.490 4.189 1.00 . A A . 52 VAL CG1 1 1
12 22522 1 1 52 VAL CG2 C 1.734 -9.401 2.404 1.00 . A A . 52 VAL CG2 1 1
12 22523 1 1 52 VAL H H 1.912 -6.510 1.645 1.00 . A A . 52 VAL H 1 1
12 22524 1 1 52 VAL HA H 1.930 -7.392 4.459 1.00 . A A . 52 VAL HA 1 1
12 22525 1 1 52 VAL HB H 3.671 -8.538 2.309 1.00 . A A . 52 VAL HB 1 1
12 22526 1 1 52 VAL HG11 H 2.808 -9.486 5.027 1.00 . A A . 52 VAL HG11 1 1
12 22527 1 1 52 VAL HG12 H 4.436 -9.062 4.489 1.00 . A A . 52 VAL HG12 1 1
12 22528 1 1 52 VAL HG13 H 3.645 -10.507 3.857 1.00 . A A . 52 VAL HG13 1 1
12 22529 1 1 52 VAL HG21 H 1.311 -8.783 1.625 1.00 . A A . 52 VAL HG21 1 1
12 22530 1 1 52 VAL HG22 H 0.981 -9.606 3.151 1.00 . A A . 52 VAL HG22 1 1
12 22531 1 1 52 VAL HG23 H 2.081 -10.330 1.978 1.00 . A A . 52 VAL HG23 1 1
12 22532 1 1 52 VAL N N 1.605 -6.622 2.569 1.00 . A A . 52 VAL N 1 1
12 22533 1 1 52 VAL O O 4.651 -6.413 2.981 1.00 . A A . 52 VAL O 1 1
12 22534 1 1 53 VAL C C 5.792 -5.831 6.391 1.00 . A A . 53 VAL C 1 1
12 22535 1 1 53 VAL CA C 4.955 -5.056 5.380 1.00 . A A . 53 VAL CA 1 1
12 22536 1 1 53 VAL CB C 4.546 -3.686 5.970 1.00 . A A . 53 VAL CB 1 1
12 22537 1 1 53 VAL CG1 C 3.332 -3.823 6.875 1.00 . A A . 53 VAL CG1 1 1
12 22538 1 1 53 VAL CG2 C 5.699 -3.027 6.721 1.00 . A A . 53 VAL CG2 1 1
12 22539 1 1 53 VAL H H 3.042 -5.939 5.599 1.00 . A A . 53 VAL H 1 1
12 22540 1 1 53 VAL HA H 5.553 -4.880 4.497 1.00 . A A . 53 VAL HA 1 1
12 22541 1 1 53 VAL HB H 4.277 -3.046 5.146 1.00 . A A . 53 VAL HB 1 1
12 22542 1 1 53 VAL HG11 H 2.439 -3.909 6.273 1.00 . A A . 53 VAL HG11 1 1
12 22543 1 1 53 VAL HG12 H 3.257 -2.951 7.508 1.00 . A A . 53 VAL HG12 1 1
12 22544 1 1 53 VAL HG13 H 3.438 -4.705 7.490 1.00 . A A . 53 VAL HG13 1 1
12 22545 1 1 53 VAL HG21 H 6.525 -2.869 6.044 1.00 . A A . 53 VAL HG21 1 1
12 22546 1 1 53 VAL HG22 H 6.014 -3.666 7.532 1.00 . A A . 53 VAL HG22 1 1
12 22547 1 1 53 VAL HG23 H 5.373 -2.077 7.120 1.00 . A A . 53 VAL HG23 1 1
12 22548 1 1 53 VAL N N 3.794 -5.846 4.981 1.00 . A A . 53 VAL N 1 1
12 22549 1 1 53 VAL O O 5.366 -6.059 7.524 1.00 . A A . 53 VAL O 1 1
12 22550 1 1 54 GLN C C 9.263 -6.380 6.891 1.00 . A A . 54 GLN C 1 1
12 22551 1 1 54 GLN CA C 7.876 -7.011 6.826 1.00 . A A . 54 GLN CA 1 1
12 22552 1 1 54 GLN CB C 7.983 -8.453 6.323 1.00 . A A . 54 GLN CB 1 1
12 22553 1 1 54 GLN CD C 7.681 -10.243 8.079 1.00 . A A . 54 GLN CD 1 1
12 22554 1 1 54 GLN CG C 7.015 -9.406 7.005 1.00 . A A . 54 GLN CG 1 1
12 22555 1 1 54 GLN H H 7.252 -6.033 5.048 1.00 . A A . 54 GLN H 1 1
12 22556 1 1 54 GLN HA H 7.452 -7.019 7.819 1.00 . A A . 54 GLN HA 1 1
12 22557 1 1 54 GLN HB2 H 7.781 -8.468 5.263 1.00 . A A . 54 GLN HB2 1 1
12 22558 1 1 54 GLN HB3 H 8.987 -8.810 6.496 1.00 . A A . 54 GLN HB3 1 1
12 22559 1 1 54 GLN HE21 H 6.874 -11.897 7.327 1.00 . A A . 54 GLN HE21 1 1
12 22560 1 1 54 GLN HE22 H 7.870 -12.115 8.723 1.00 . A A . 54 GLN HE22 1 1
12 22561 1 1 54 GLN HG2 H 6.222 -8.831 7.459 1.00 . A A . 54 GLN HG2 1 1
12 22562 1 1 54 GLN HG3 H 6.597 -10.068 6.261 1.00 . A A . 54 GLN HG3 1 1
12 22563 1 1 54 GLN N N 6.978 -6.244 5.966 1.00 . A A . 54 GLN N 1 1
12 22564 1 1 54 GLN NE2 N 7.452 -11.551 8.039 1.00 . A A . 54 GLN NE2 1 1
12 22565 1 1 54 GLN O O 9.840 -6.020 5.866 1.00 . A A . 54 GLN O 1 1
12 22566 1 1 54 GLN OE1 O 8.393 -9.721 8.937 1.00 . A A . 54 GLN OE1 1 1
12 22567 1 1 55 ILE C C 12.205 -6.750 8.229 1.00 . A A . 55 ILE C 1 1
12 22568 1 1 55 ILE CA C 11.118 -5.685 8.322 1.00 . A A . 55 ILE CA 1 1
12 22569 1 1 55 ILE CB C 11.210 -4.996 9.698 1.00 . A A . 55 ILE CB 1 1
12 22570 1 1 55 ILE CD1 C 12.249 -6.596 11.386 1.00 . A A . 55 ILE CD1 1 1
12 22571 1 1 55 ILE CG1 C 10.973 -6.008 10.822 1.00 . A A . 55 ILE CG1 1 1
12 22572 1 1 55 ILE CG2 C 10.210 -3.854 9.786 1.00 . A A . 55 ILE CG2 1 1
12 22573 1 1 55 ILE H H 9.282 -6.580 8.880 1.00 . A A . 55 ILE H 1 1
12 22574 1 1 55 ILE HA H 11.290 -4.940 7.559 1.00 . A A . 55 ILE HA 1 1
12 22575 1 1 55 ILE HB H 12.202 -4.581 9.801 1.00 . A A . 55 ILE HB 1 1
12 22576 1 1 55 ILE HD11 H 12.386 -6.252 12.401 1.00 . A A . 55 ILE HD11 1 1
12 22577 1 1 55 ILE HD12 H 13.087 -6.283 10.783 1.00 . A A . 55 ILE HD12 1 1
12 22578 1 1 55 ILE HD13 H 12.182 -7.674 11.378 1.00 . A A . 55 ILE HD13 1 1
12 22579 1 1 55 ILE HG12 H 10.448 -5.522 11.631 1.00 . A A . 55 ILE HG12 1 1
12 22580 1 1 55 ILE HG13 H 10.371 -6.822 10.446 1.00 . A A . 55 ILE HG13 1 1
12 22581 1 1 55 ILE HG21 H 10.516 -3.055 9.127 1.00 . A A . 55 ILE HG21 1 1
12 22582 1 1 55 ILE HG22 H 10.169 -3.488 10.801 1.00 . A A . 55 ILE HG22 1 1
12 22583 1 1 55 ILE HG23 H 9.233 -4.208 9.491 1.00 . A A . 55 ILE HG23 1 1
12 22584 1 1 55 ILE N N 9.794 -6.264 8.107 1.00 . A A . 55 ILE N 1 1
12 22585 1 1 55 ILE O O 12.085 -7.828 8.812 1.00 . A A . 55 ILE O 1 1
12 22586 1 1 56 THR C C 15.684 -6.740 7.783 1.00 . A A . 56 THR C 1 1
12 22587 1 1 56 THR CA C 14.375 -7.368 7.317 1.00 . A A . 56 THR CA 1 1
12 22588 1 1 56 THR CB C 14.491 -7.788 5.851 1.00 . A A . 56 THR CB 1 1
12 22589 1 1 56 THR CG2 C 13.172 -8.212 5.245 1.00 . A A . 56 THR CG2 1 1
12 22590 1 1 56 THR H H 13.302 -5.567 7.050 1.00 . A A . 56 THR H 1 1
12 22591 1 1 56 THR HA H 14.175 -8.242 7.919 1.00 . A A . 56 THR HA 1 1
12 22592 1 1 56 THR HB H 15.173 -8.623 5.780 1.00 . A A . 56 THR HB 1 1
12 22593 1 1 56 THR HG1 H 15.886 -6.950 4.761 1.00 . A A . 56 THR HG1 1 1
12 22594 1 1 56 THR HG21 H 13.223 -8.118 4.169 1.00 . A A . 56 THR HG21 1 1
12 22595 1 1 56 THR HG22 H 12.382 -7.582 5.625 1.00 . A A . 56 THR HG22 1 1
12 22596 1 1 56 THR HG23 H 12.970 -9.240 5.506 1.00 . A A . 56 THR HG23 1 1
12 22597 1 1 56 THR N N 13.266 -6.440 7.490 1.00 . A A . 56 THR N 1 1
12 22598 1 1 56 THR O O 16.256 -5.890 7.101 1.00 . A A . 56 THR O 1 1
12 22599 1 1 56 THR OG1 O 15.004 -6.726 5.065 1.00 . A A . 56 THR OG1 1 1
12 22600 1 1 57 GLU C C 18.531 -7.646 9.334 1.00 . A A . 57 GLU C 1 1
12 22601 1 1 57 GLU CA C 17.394 -6.646 9.513 1.00 . A A . 57 GLU CA 1 1
12 22602 1 1 57 GLU CB C 17.210 -6.325 10.997 1.00 . A A . 57 GLU CB 1 1
12 22603 1 1 57 GLU CD C 19.134 -5.466 12.395 1.00 . A A . 57 GLU CD 1 1
12 22604 1 1 57 GLU CG C 17.996 -5.107 11.459 1.00 . A A . 57 GLU CG 1 1
12 22605 1 1 57 GLU H H 15.648 -7.842 9.448 1.00 . A A . 57 GLU H 1 1
12 22606 1 1 57 GLU HA H 17.643 -5.737 8.985 1.00 . A A . 57 GLU HA 1 1
12 22607 1 1 57 GLU HB2 H 16.163 -6.144 11.188 1.00 . A A . 57 GLU HB2 1 1
12 22608 1 1 57 GLU HB3 H 17.531 -7.176 11.580 1.00 . A A . 57 GLU HB3 1 1
12 22609 1 1 57 GLU HG2 H 18.406 -4.610 10.593 1.00 . A A . 57 GLU HG2 1 1
12 22610 1 1 57 GLU HG3 H 17.324 -4.436 11.973 1.00 . A A . 57 GLU HG3 1 1
12 22611 1 1 57 GLU N N 16.152 -7.164 8.951 1.00 . A A . 57 GLU N 1 1
12 22612 1 1 57 GLU O O 19.525 -7.358 8.667 1.00 . A A . 57 GLU O 1 1
12 22613 1 1 57 GLU OE1 O 19.895 -6.402 12.072 1.00 . A A . 57 GLU OE1 1 1
12 22614 1 1 57 GLU OE2 O 19.264 -4.810 13.450 1.00 . A A . 57 GLU OE2 1 1
12 22615 1 1 58 THR C C 18.767 -11.247 10.005 1.00 . A A . 58 THR C 1 1
12 22616 1 1 58 THR CA C 19.393 -9.866 9.842 1.00 . A A . 58 THR CA 1 1
12 22617 1 1 58 THR CB C 20.472 -9.652 10.906 1.00 . A A . 58 THR CB 1 1
12 22618 1 1 58 THR CG2 C 19.910 -9.432 12.293 1.00 . A A . 58 THR CG2 1 1
12 22619 1 1 58 THR H H 17.564 -8.991 10.453 1.00 . A A . 58 THR H 1 1
12 22620 1 1 58 THR HA H 19.845 -9.801 8.865 1.00 . A A . 58 THR HA 1 1
12 22621 1 1 58 THR HB H 21.054 -8.782 10.643 1.00 . A A . 58 THR HB 1 1
12 22622 1 1 58 THR HG1 H 21.785 -10.877 10.122 1.00 . A A . 58 THR HG1 1 1
12 22623 1 1 58 THR HG21 H 19.137 -8.679 12.254 1.00 . A A . 58 THR HG21 1 1
12 22624 1 1 58 THR HG22 H 20.700 -9.103 12.953 1.00 . A A . 58 THR HG22 1 1
12 22625 1 1 58 THR HG23 H 19.493 -10.356 12.664 1.00 . A A . 58 THR HG23 1 1
12 22626 1 1 58 THR N N 18.379 -8.821 9.935 1.00 . A A . 58 THR N 1 1
12 22627 1 1 58 THR O O 19.055 -12.164 9.235 1.00 . A A . 58 THR O 1 1
12 22628 1 1 58 THR OG1 O 21.342 -10.769 10.967 1.00 . A A . 58 THR OG1 1 1
12 22629 1 1 59 GLY C C 18.054 -13.556 12.182 1.00 . A A . 59 GLY C 1 1
12 22630 1 1 59 GLY CA C 17.256 -12.662 11.254 1.00 . A A . 59 GLY CA 1 1
12 22631 1 1 59 GLY H H 17.717 -10.623 11.591 1.00 . A A . 59 GLY H 1 1
12 22632 1 1 59 GLY HA2 H 16.288 -12.479 11.693 1.00 . A A . 59 GLY HA2 1 1
12 22633 1 1 59 GLY HA3 H 17.122 -13.171 10.310 1.00 . A A . 59 GLY HA3 1 1
12 22634 1 1 59 GLY N N 17.909 -11.390 11.010 1.00 . A A . 59 GLY N 1 1
12 22635 1 1 59 GLY O O 18.934 -13.085 12.904 1.00 . A A . 59 GLY O 1 1
12 22636 1 1 60 SER C C 19.722 -16.299 12.345 1.00 . A A . 60 SER C 1 1
12 22637 1 1 60 SER CA C 18.441 -15.811 13.011 1.00 . A A . 60 SER CA 1 1
12 22638 1 1 60 SER CB C 17.529 -17.000 13.321 1.00 . A A . 60 SER CB 1 1
12 22639 1 1 60 SER H H 17.035 -15.162 11.568 1.00 . A A . 60 SER H 1 1
12 22640 1 1 60 SER HA H 18.697 -15.315 13.936 1.00 . A A . 60 SER HA 1 1
12 22641 1 1 60 SER HB2 H 16.499 -16.704 13.188 1.00 . A A . 60 SER HB2 1 1
12 22642 1 1 60 SER HB3 H 17.759 -17.812 12.647 1.00 . A A . 60 SER HB3 1 1
12 22643 1 1 60 SER HG H 18.644 -17.490 14.854 1.00 . A A . 60 SER HG 1 1
12 22644 1 1 60 SER N N 17.747 -14.848 12.165 1.00 . A A . 60 SER N 1 1
12 22645 1 1 60 SER O O 20.733 -16.526 13.010 1.00 . A A . 60 SER O 1 1
12 22646 1 1 60 SER OG O 17.707 -17.447 14.653 1.00 . A A . 60 SER OG 1 1
12 22647 1 1 61 GLN C C 20.549 -16.888 8.771 1.00 . A A . 61 GLN C 1 1
12 22648 1 1 61 GLN CA C 20.832 -16.920 10.269 1.00 . A A . 61 GLN CA 1 1
12 22649 1 1 61 GLN CB C 21.216 -18.337 10.699 1.00 . A A . 61 GLN CB 1 1
12 22650 1 1 61 GLN CD C 23.042 -19.681 11.813 1.00 . A A . 61 GLN CD 1 1
12 22651 1 1 61 GLN CG C 22.713 -18.534 10.879 1.00 . A A . 61 GLN CG 1 1
12 22652 1 1 61 GLN H H 18.839 -16.260 10.551 1.00 . A A . 61 GLN H 1 1
12 22653 1 1 61 GLN HA H 21.654 -16.254 10.482 1.00 . A A . 61 GLN HA 1 1
12 22654 1 1 61 GLN HB2 H 20.730 -18.561 11.638 1.00 . A A . 61 GLN HB2 1 1
12 22655 1 1 61 GLN HB3 H 20.870 -19.036 9.951 1.00 . A A . 61 GLN HB3 1 1
12 22656 1 1 61 GLN HE21 H 24.621 -20.163 10.704 1.00 . A A . 61 GLN HE21 1 1
12 22657 1 1 61 GLN HE22 H 24.349 -21.154 12.092 1.00 . A A . 61 GLN HE22 1 1
12 22658 1 1 61 GLN HG2 H 23.154 -18.736 9.915 1.00 . A A . 61 GLN HG2 1 1
12 22659 1 1 61 GLN HG3 H 23.135 -17.626 11.284 1.00 . A A . 61 GLN HG3 1 1
12 22660 1 1 61 GLN N N 19.674 -16.458 11.026 1.00 . A A . 61 GLN N 1 1
12 22661 1 1 61 GLN NE2 N 24.112 -20.406 11.505 1.00 . A A . 61 GLN NE2 1 1
12 22662 1 1 61 GLN O O 21.224 -16.186 8.016 1.00 . A A . 61 GLN O 1 1
12 22663 1 1 61 GLN OE1 O 22.345 -19.914 12.800 1.00 . A A . 61 GLN OE1 1 1
12 22664 1 1 62 GLU C C 17.930 -18.567 6.738 1.00 . A A . 62 GLU C 1 1
12 22665 1 1 62 GLU CA C 19.176 -17.712 6.936 1.00 . A A . 62 GLU CA 1 1
12 22666 1 1 62 GLU CB C 20.332 -18.273 6.105 1.00 . A A . 62 GLU CB 1 1
12 22667 1 1 62 GLU CD C 20.466 -19.572 3.943 1.00 . A A . 62 GLU CD 1 1
12 22668 1 1 62 GLU CG C 20.063 -18.272 4.609 1.00 . A A . 62 GLU CG 1 1
12 22669 1 1 62 GLU H H 19.048 -18.189 8.994 1.00 . A A . 62 GLU H 1 1
12 22670 1 1 62 GLU HA H 18.964 -16.705 6.607 1.00 . A A . 62 GLU HA 1 1
12 22671 1 1 62 GLU HB2 H 21.215 -17.679 6.291 1.00 . A A . 62 GLU HB2 1 1
12 22672 1 1 62 GLU HB3 H 20.522 -19.290 6.415 1.00 . A A . 62 GLU HB3 1 1
12 22673 1 1 62 GLU HG2 H 19.007 -18.115 4.446 1.00 . A A . 62 GLU HG2 1 1
12 22674 1 1 62 GLU HG3 H 20.620 -17.464 4.157 1.00 . A A . 62 GLU HG3 1 1
12 22675 1 1 62 GLU N N 19.549 -17.652 8.345 1.00 . A A . 62 GLU N 1 1
12 22676 1 1 62 GLU O O 16.928 -18.106 6.191 1.00 . A A . 62 GLU O 1 1
12 22677 1 1 62 GLU OE1 O 20.269 -20.641 4.558 1.00 . A A . 62 GLU OE1 1 1
12 22678 1 1 62 GLU OE2 O 20.979 -19.522 2.805 1.00 . A A . 62 GLU OE2 1 1
12 22679 1 1 63 GLY C C 16.965 -21.583 5.805 1.00 . A A . 63 GLY C 1 1
12 22680 1 1 63 GLY CA C 16.870 -20.718 7.047 1.00 . A A . 63 GLY CA 1 1
12 22681 1 1 63 GLY H H 18.824 -20.130 7.612 1.00 . A A . 63 GLY H 1 1
12 22682 1 1 63 GLY HA2 H 16.827 -21.358 7.915 1.00 . A A . 63 GLY HA2 1 1
12 22683 1 1 63 GLY HA3 H 15.962 -20.135 6.998 1.00 . A A . 63 GLY HA3 1 1
12 22684 1 1 63 GLY N N 17.999 -19.817 7.185 1.00 . A A . 63 GLY N 1 1
12 22685 1 1 63 GLY O O 17.482 -21.148 4.776 1.00 . A A . 63 GLY O 1 1
12 22686 1 1 64 GLY C C 15.604 -24.923 4.962 1.00 . A A . 64 GLY C 1 1
12 22687 1 1 64 GLY CA C 16.505 -23.718 4.771 1.00 . A A . 64 GLY CA 1 1
12 22688 1 1 64 GLY H H 16.064 -23.101 6.748 1.00 . A A . 64 GLY H 1 1
12 22689 1 1 64 GLY HA2 H 16.194 -23.186 3.885 1.00 . A A . 64 GLY HA2 1 1
12 22690 1 1 64 GLY HA3 H 17.521 -24.060 4.634 1.00 . A A . 64 GLY HA3 1 1
12 22691 1 1 64 GLY N N 16.464 -22.810 5.902 1.00 . A A . 64 GLY N 1 1
12 22692 1 1 64 GLY O O 16.019 -26.058 4.732 1.00 . A A . 64 GLY O 1 1
12 22693 1 1 65 GLU C C 12.112 -25.483 4.842 1.00 . A A . 65 GLU C 1 1
12 22694 1 1 65 GLU CA C 13.407 -25.747 5.605 1.00 . A A . 65 GLU CA 1 1
12 22695 1 1 65 GLU CB C 13.112 -25.895 7.099 1.00 . A A . 65 GLU CB 1 1
12 22696 1 1 65 GLU CD C 13.803 -24.146 8.789 1.00 . A A . 65 GLU CD 1 1
12 22697 1 1 65 GLU CG C 12.756 -24.583 7.781 1.00 . A A . 65 GLU CG 1 1
12 22698 1 1 65 GLU H H 14.097 -23.747 5.549 1.00 . A A . 65 GLU H 1 1
12 22699 1 1 65 GLU HA H 13.843 -26.665 5.242 1.00 . A A . 65 GLU HA 1 1
12 22700 1 1 65 GLU HB2 H 12.284 -26.577 7.226 1.00 . A A . 65 GLU HB2 1 1
12 22701 1 1 65 GLU HB3 H 13.983 -26.306 7.587 1.00 . A A . 65 GLU HB3 1 1
12 22702 1 1 65 GLU HG2 H 12.661 -23.815 7.029 1.00 . A A . 65 GLU HG2 1 1
12 22703 1 1 65 GLU HG3 H 11.813 -24.703 8.294 1.00 . A A . 65 GLU HG3 1 1
12 22704 1 1 65 GLU N N 14.368 -24.674 5.383 1.00 . A A . 65 GLU N 1 1
12 22705 1 1 65 GLU O O 11.017 -25.701 5.360 1.00 . A A . 65 GLU O 1 1
12 22706 1 1 65 GLU OE1 O 15.007 -24.303 8.499 1.00 . A A . 65 GLU OE1 1 1
12 22707 1 1 65 GLU OE2 O 13.417 -23.648 9.867 1.00 . A A . 65 GLU OE2 1 1
12 22708 1 1 66 GLY C C 11.173 -23.380 2.101 1.00 . A A . 66 GLY C 1 1
12 22709 1 1 66 GLY CA C 11.081 -24.726 2.791 1.00 . A A . 66 GLY CA 1 1
12 22710 1 1 66 GLY H H 13.145 -24.858 3.246 1.00 . A A . 66 GLY H 1 1
12 22711 1 1 66 GLY HA2 H 10.983 -25.497 2.040 1.00 . A A . 66 GLY HA2 1 1
12 22712 1 1 66 GLY HA3 H 10.203 -24.738 3.420 1.00 . A A . 66 GLY HA3 1 1
12 22713 1 1 66 GLY N N 12.246 -25.013 3.606 1.00 . A A . 66 GLY N 1 1
12 22714 1 1 66 GLY O O 10.601 -23.184 1.028 1.00 . A A . 66 GLY O 1 1
12 22715 1 1 67 LEU C C 13.356 -21.015 1.358 1.00 . A A . 67 LEU C 1 1
12 22716 1 1 67 LEU CA C 12.060 -21.114 2.158 1.00 . A A . 67 LEU CA 1 1
12 22717 1 1 67 LEU CB C 12.056 -20.066 3.273 1.00 . A A . 67 LEU CB 1 1
12 22718 1 1 67 LEU CD1 C 11.269 -17.829 4.080 1.00 . A A . 67 LEU CD1 1 1
12 22719 1 1 67 LEU CD2 C 12.600 -17.996 1.969 1.00 . A A . 67 LEU CD2 1 1
12 22720 1 1 67 LEU CG C 11.568 -18.679 2.855 1.00 . A A . 67 LEU CG 1 1
12 22721 1 1 67 LEU H H 12.326 -22.667 3.571 1.00 . A A . 67 LEU H 1 1
12 22722 1 1 67 LEU HA H 11.228 -20.926 1.497 1.00 . A A . 67 LEU HA 1 1
12 22723 1 1 67 LEU HB2 H 11.421 -20.424 4.071 1.00 . A A . 67 LEU HB2 1 1
12 22724 1 1 67 LEU HB3 H 13.063 -19.971 3.652 1.00 . A A . 67 LEU HB3 1 1
12 22725 1 1 67 LEU HD11 H 10.406 -17.209 3.886 1.00 . A A . 67 LEU HD11 1 1
12 22726 1 1 67 LEU HD12 H 12.121 -17.202 4.301 1.00 . A A . 67 LEU HD12 1 1
12 22727 1 1 67 LEU HD13 H 11.068 -18.472 4.924 1.00 . A A . 67 LEU HD13 1 1
12 22728 1 1 67 LEU HD21 H 12.618 -16.939 2.185 1.00 . A A . 67 LEU HD21 1 1
12 22729 1 1 67 LEU HD22 H 12.341 -18.148 0.933 1.00 . A A . 67 LEU HD22 1 1
12 22730 1 1 67 LEU HD23 H 13.575 -18.419 2.162 1.00 . A A . 67 LEU HD23 1 1
12 22731 1 1 67 LEU HG H 10.654 -18.780 2.289 1.00 . A A . 67 LEU HG 1 1
12 22732 1 1 67 LEU N N 11.895 -22.450 2.718 1.00 . A A . 67 LEU N 1 1
12 22733 1 1 67 LEU O O 14.449 -21.094 1.917 1.00 . A A . 67 LEU O 1 1
12 22734 1 1 68 SER C C 14.517 -19.317 -1.382 1.00 . A A . 68 SER C 1 1
12 22735 1 1 68 SER CA C 14.384 -20.734 -0.830 1.00 . A A . 68 SER CA 1 1
12 22736 1 1 68 SER CB C 14.274 -21.736 -1.981 1.00 . A A . 68 SER CB 1 1
12 22737 1 1 68 SER H H 12.326 -20.788 -0.340 1.00 . A A . 68 SER H 1 1
12 22738 1 1 68 SER HA H 15.262 -20.965 -0.247 1.00 . A A . 68 SER HA 1 1
12 22739 1 1 68 SER HB2 H 13.255 -22.087 -2.056 1.00 . A A . 68 SER HB2 1 1
12 22740 1 1 68 SER HB3 H 14.557 -21.254 -2.906 1.00 . A A . 68 SER HB3 1 1
12 22741 1 1 68 SER HG H 15.938 -22.732 -2.264 1.00 . A A . 68 SER HG 1 1
12 22742 1 1 68 SER N N 13.223 -20.843 0.047 1.00 . A A . 68 SER N 1 1
12 22743 1 1 68 SER O O 15.354 -18.540 -0.924 1.00 . A A . 68 SER O 1 1
12 22744 1 1 68 SER OG O 15.124 -22.851 -1.770 1.00 . A A . 68 SER OG 1 1
12 22745 1 1 69 LYS C C 12.326 -17.269 -3.476 1.00 . A A . 69 LYS C 1 1
12 22746 1 1 69 LYS CA C 13.712 -17.666 -2.979 1.00 . A A . 69 LYS CA 1 1
12 22747 1 1 69 LYS CB C 14.710 -17.635 -4.137 1.00 . A A . 69 LYS CB 1 1
12 22748 1 1 69 LYS CD C 16.635 -16.516 -2.973 1.00 . A A . 69 LYS CD 1 1
12 22749 1 1 69 LYS CE C 17.221 -15.500 -3.942 1.00 . A A . 69 LYS CE 1 1
12 22750 1 1 69 LYS CG C 16.159 -17.765 -3.697 1.00 . A A . 69 LYS CG 1 1
12 22751 1 1 69 LYS H H 13.041 -19.652 -2.688 1.00 . A A . 69 LYS H 1 1
12 22752 1 1 69 LYS HA H 14.027 -16.958 -2.226 1.00 . A A . 69 LYS HA 1 1
12 22753 1 1 69 LYS HB2 H 14.486 -18.451 -4.811 1.00 . A A . 69 LYS HB2 1 1
12 22754 1 1 69 LYS HB3 H 14.600 -16.701 -4.669 1.00 . A A . 69 LYS HB3 1 1
12 22755 1 1 69 LYS HD2 H 15.797 -16.067 -2.461 1.00 . A A . 69 LYS HD2 1 1
12 22756 1 1 69 LYS HD3 H 17.392 -16.794 -2.256 1.00 . A A . 69 LYS HD3 1 1
12 22757 1 1 69 LYS HE2 H 16.479 -15.264 -4.689 1.00 . A A . 69 LYS HE2 1 1
12 22758 1 1 69 LYS HE3 H 17.474 -14.604 -3.392 1.00 . A A . 69 LYS HE3 1 1
12 22759 1 1 69 LYS HG2 H 16.249 -18.611 -3.032 1.00 . A A . 69 LYS HG2 1 1
12 22760 1 1 69 LYS HG3 H 16.777 -17.924 -4.569 1.00 . A A . 69 LYS HG3 1 1
12 22761 1 1 69 LYS HZ1 H 18.614 -17.005 -4.349 1.00 . A A . 69 LYS HZ1 1 1
12 22762 1 1 69 LYS HZ2 H 19.270 -15.446 -4.348 1.00 . A A . 69 LYS HZ2 1 1
12 22763 1 1 69 LYS HZ3 H 18.328 -15.963 -5.652 1.00 . A A . 69 LYS HZ3 1 1
12 22764 1 1 69 LYS N N 13.687 -18.988 -2.366 1.00 . A A . 69 LYS N 1 1
12 22765 1 1 69 LYS NZ N 18.444 -16.014 -4.620 1.00 . A A . 69 LYS NZ 1 1
12 22766 1 1 69 LYS O O 11.854 -16.162 -3.216 1.00 . A A . 69 LYS O 1 1
12 22767 1 1 70 GLU C C 9.327 -18.908 -4.144 1.00 . A A . 70 GLU C 1 1
12 22768 1 1 70 GLU CA C 10.343 -17.927 -4.728 1.00 . A A . 70 GLU CA 1 1
12 22769 1 1 70 GLU CB C 10.355 -18.037 -6.254 1.00 . A A . 70 GLU CB 1 1
12 22770 1 1 70 GLU CD C 9.443 -17.161 -8.441 1.00 . A A . 70 GLU CD 1 1
12 22771 1 1 70 GLU CG C 9.292 -17.187 -6.932 1.00 . A A . 70 GLU CG 1 1
12 22772 1 1 70 GLU H H 12.105 -19.045 -4.367 1.00 . A A . 70 GLU H 1 1
12 22773 1 1 70 GLU HA H 10.062 -16.923 -4.452 1.00 . A A . 70 GLU HA 1 1
12 22774 1 1 70 GLU HB2 H 11.321 -17.725 -6.618 1.00 . A A . 70 GLU HB2 1 1
12 22775 1 1 70 GLU HB3 H 10.191 -19.068 -6.530 1.00 . A A . 70 GLU HB3 1 1
12 22776 1 1 70 GLU HG2 H 8.320 -17.587 -6.690 1.00 . A A . 70 GLU HG2 1 1
12 22777 1 1 70 GLU HG3 H 9.367 -16.176 -6.559 1.00 . A A . 70 GLU HG3 1 1
12 22778 1 1 70 GLU N N 11.677 -18.181 -4.194 1.00 . A A . 70 GLU N 1 1
12 22779 1 1 70 GLU O O 9.391 -20.109 -4.410 1.00 . A A . 70 GLU O 1 1
12 22780 1 1 70 GLU OE1 O 10.521 -16.753 -8.923 1.00 . A A . 70 GLU OE1 1 1
12 22781 1 1 70 GLU OE2 O 8.483 -17.548 -9.140 1.00 . A A . 70 GLU OE2 1 1
12 22782 1 1 71 PRO C C 6.240 -19.656 -3.691 1.00 . A A . 71 PRO C 1 1
12 22783 1 1 71 PRO CA C 7.348 -19.259 -2.716 1.00 . A A . 71 PRO CA 1 1
12 22784 1 1 71 PRO CB C 6.790 -18.369 -1.608 1.00 . A A . 71 PRO CB 1 1
12 22785 1 1 71 PRO CD C 8.215 -16.994 -2.954 1.00 . A A . 71 PRO CD 1 1
12 22786 1 1 71 PRO CG C 6.958 -16.983 -2.124 1.00 . A A . 71 PRO CG 1 1
12 22787 1 1 71 PRO HA H 7.779 -20.150 -2.282 1.00 . A A . 71 PRO HA 1 1
12 22788 1 1 71 PRO HB2 H 5.748 -18.607 -1.441 1.00 . A A . 71 PRO HB2 1 1
12 22789 1 1 71 PRO HB3 H 7.351 -18.524 -0.700 1.00 . A A . 71 PRO HB3 1 1
12 22790 1 1 71 PRO HD2 H 8.094 -16.373 -3.830 1.00 . A A . 71 PRO HD2 1 1
12 22791 1 1 71 PRO HD3 H 9.058 -16.659 -2.367 1.00 . A A . 71 PRO HD3 1 1
12 22792 1 1 71 PRO HG2 H 6.109 -16.712 -2.734 1.00 . A A . 71 PRO HG2 1 1
12 22793 1 1 71 PRO HG3 H 7.062 -16.295 -1.299 1.00 . A A . 71 PRO HG3 1 1
12 22794 1 1 71 PRO N N 8.372 -18.413 -3.334 1.00 . A A . 71 PRO N 1 1
12 22795 1 1 71 PRO O O 5.314 -20.379 -3.326 1.00 . A A . 71 PRO O 1 1
12 22796 1 1 72 ALA C C 5.119 -20.993 -6.073 1.00 . A A . 72 ALA C 1 1
12 22797 1 1 72 ALA CA C 5.337 -19.487 -5.948 1.00 . A A . 72 ALA CA 1 1
12 22798 1 1 72 ALA CB C 5.753 -18.899 -7.289 1.00 . A A . 72 ALA CB 1 1
12 22799 1 1 72 ALA H H 7.094 -18.605 -5.166 1.00 . A A . 72 ALA H 1 1
12 22800 1 1 72 ALA HA H 4.407 -19.024 -5.653 1.00 . A A . 72 ALA HA 1 1
12 22801 1 1 72 ALA HB1 H 5.375 -19.521 -8.086 1.00 . A A . 72 ALA HB1 1 1
12 22802 1 1 72 ALA HB2 H 6.831 -18.858 -7.344 1.00 . A A . 72 ALA HB2 1 1
12 22803 1 1 72 ALA HB3 H 5.348 -17.903 -7.386 1.00 . A A . 72 ALA HB3 1 1
12 22804 1 1 72 ALA N N 6.336 -19.179 -4.930 1.00 . A A . 72 ALA N 1 1
12 22805 1 1 72 ALA O O 4.120 -21.527 -5.593 1.00 . A A . 72 ALA O 1 1
12 22806 1 1 73 GLY C C 6.455 -23.570 -8.247 1.00 . A A . 73 GLY C 1 1
12 22807 1 1 73 GLY CA C 5.952 -23.109 -6.893 1.00 . A A . 73 GLY CA 1 1
12 22808 1 1 73 GLY H H 6.837 -21.195 -7.081 1.00 . A A . 73 GLY H 1 1
12 22809 1 1 73 GLY HA2 H 6.529 -23.598 -6.122 1.00 . A A . 73 GLY HA2 1 1
12 22810 1 1 73 GLY HA3 H 4.916 -23.394 -6.790 1.00 . A A . 73 GLY HA3 1 1
12 22811 1 1 73 GLY N N 6.063 -21.672 -6.719 1.00 . A A . 73 GLY N 1 1
12 22812 1 1 73 GLY O O 7.310 -24.451 -8.331 1.00 . A A . 73 GLY O 1 1
12 22813 1 1 74 SER C C 6.000 -24.790 -10.963 1.00 . A A . 74 SER C 1 1
12 22814 1 1 74 SER CA C 6.322 -23.329 -10.665 1.00 . A A . 74 SER CA 1 1
12 22815 1 1 74 SER CB C 7.817 -23.068 -10.864 1.00 . A A . 74 SER CB 1 1
12 22816 1 1 74 SER H H 5.245 -22.278 -9.176 1.00 . A A . 74 SER H 1 1
12 22817 1 1 74 SER HA H 5.764 -22.704 -11.348 1.00 . A A . 74 SER HA 1 1
12 22818 1 1 74 SER HB2 H 8.235 -22.674 -9.951 1.00 . A A . 74 SER HB2 1 1
12 22819 1 1 74 SER HB3 H 8.312 -23.993 -11.118 1.00 . A A . 74 SER HB3 1 1
12 22820 1 1 74 SER HG H 7.508 -22.371 -12.669 1.00 . A A . 74 SER HG 1 1
12 22821 1 1 74 SER N N 5.922 -22.974 -9.308 1.00 . A A . 74 SER N 1 1
12 22822 1 1 74 SER O O 6.715 -25.452 -11.715 1.00 . A A . 74 SER O 1 1
12 22823 1 1 74 SER OG O 8.037 -22.132 -11.905 1.00 . A A . 74 SER OG 1 1
12 22824 1 1 75 ASP C C 3.198 -26.735 -11.353 1.00 . A A . 75 ASP C 1 1
12 22825 1 1 75 ASP CA C 4.504 -26.670 -10.569 1.00 . A A . 75 ASP CA 1 1
12 22826 1 1 75 ASP CB C 4.344 -27.376 -9.220 1.00 . A A . 75 ASP CB 1 1
12 22827 1 1 75 ASP CG C 5.340 -28.504 -9.036 1.00 . A A . 75 ASP CG 1 1
12 22828 1 1 75 ASP H H 4.391 -24.709 -9.780 1.00 . A A . 75 ASP H 1 1
12 22829 1 1 75 ASP HA H 5.275 -27.169 -11.137 1.00 . A A . 75 ASP HA 1 1
12 22830 1 1 75 ASP HB2 H 4.491 -26.659 -8.426 1.00 . A A . 75 ASP HB2 1 1
12 22831 1 1 75 ASP HB3 H 3.347 -27.786 -9.149 1.00 . A A . 75 ASP HB3 1 1
12 22832 1 1 75 ASP N N 4.921 -25.287 -10.368 1.00 . A A . 75 ASP N 1 1
12 22833 1 1 75 ASP O O 3.079 -27.486 -12.322 1.00 . A A . 75 ASP O 1 1
12 22834 1 1 75 ASP OD1 O 5.751 -29.105 -10.050 1.00 . A A . 75 ASP OD1 1 1
12 22835 1 1 75 ASP OD2 O 5.709 -28.786 -7.876 1.00 . A A . 75 ASP OD2 1 1
12 22836 1 1 76 GLU C C 0.968 -25.041 -12.841 1.00 . A A . 76 GLU C 1 1
12 22837 1 1 76 GLU CA C 0.919 -25.912 -11.591 1.00 . A A . 76 GLU CA 1 1
12 22838 1 1 76 GLU CB C -0.153 -25.390 -10.631 1.00 . A A . 76 GLU CB 1 1
12 22839 1 1 76 GLU CD C -1.748 -26.560 -9.060 1.00 . A A . 76 GLU CD 1 1
12 22840 1 1 76 GLU CG C -0.302 -26.226 -9.372 1.00 . A A . 76 GLU CG 1 1
12 22841 1 1 76 GLU H H 2.372 -25.368 -10.150 1.00 . A A . 76 GLU H 1 1
12 22842 1 1 76 GLU HA H 0.669 -26.923 -11.880 1.00 . A A . 76 GLU HA 1 1
12 22843 1 1 76 GLU HB2 H 0.102 -24.382 -10.340 1.00 . A A . 76 GLU HB2 1 1
12 22844 1 1 76 GLU HB3 H -1.103 -25.377 -11.145 1.00 . A A . 76 GLU HB3 1 1
12 22845 1 1 76 GLU HG2 H 0.244 -27.149 -9.502 1.00 . A A . 76 GLU HG2 1 1
12 22846 1 1 76 GLU HG3 H 0.113 -25.678 -8.539 1.00 . A A . 76 GLU HG3 1 1
12 22847 1 1 76 GLU N N 2.217 -25.944 -10.928 1.00 . A A . 76 GLU N 1 1
12 22848 1 1 76 GLU O O 1.839 -24.181 -12.977 1.00 . A A . 76 GLU O 1 1
12 22849 1 1 76 GLU OE1 O -2.266 -27.546 -9.627 1.00 . A A . 76 GLU OE1 1 1
12 22850 1 1 76 GLU OE2 O -2.363 -25.836 -8.249 1.00 . A A . 76 GLU OE2 1 1
12 22851 1 1 77 GLN C C -1.483 -24.246 -15.398 1.00 . A A . 77 GLN C 1 1
12 22852 1 1 77 GLN CA C -0.036 -24.504 -14.993 1.00 . A A . 77 GLN CA 1 1
12 22853 1 1 77 GLN CB C 0.694 -25.248 -16.112 1.00 . A A . 77 GLN CB 1 1
12 22854 1 1 77 GLN CD C 3.064 -25.591 -16.918 1.00 . A A . 77 GLN CD 1 1
12 22855 1 1 77 GLN CG C 2.107 -25.669 -15.745 1.00 . A A . 77 GLN CG 1 1
12 22856 1 1 77 GLN H H -0.638 -25.968 -13.587 1.00 . A A . 77 GLN H 1 1
12 22857 1 1 77 GLN HA H 0.454 -23.557 -14.824 1.00 . A A . 77 GLN HA 1 1
12 22858 1 1 77 GLN HB2 H 0.132 -26.135 -16.366 1.00 . A A . 77 GLN HB2 1 1
12 22859 1 1 77 GLN HB3 H 0.747 -24.606 -16.980 1.00 . A A . 77 GLN HB3 1 1
12 22860 1 1 77 GLN HE21 H 4.449 -26.578 -15.888 1.00 . A A . 77 GLN HE21 1 1
12 22861 1 1 77 GLN HE22 H 4.894 -26.116 -17.492 1.00 . A A . 77 GLN HE22 1 1
12 22862 1 1 77 GLN HG2 H 2.470 -25.020 -14.961 1.00 . A A . 77 GLN HG2 1 1
12 22863 1 1 77 GLN HG3 H 2.084 -26.688 -15.384 1.00 . A A . 77 GLN HG3 1 1
12 22864 1 1 77 GLN N N 0.028 -25.269 -13.753 1.00 . A A . 77 GLN N 1 1
12 22865 1 1 77 GLN NE2 N 4.256 -26.152 -16.749 1.00 . A A . 77 GLN NE2 1 1
12 22866 1 1 77 GLN O O -1.857 -23.116 -15.712 1.00 . A A . 77 GLN O 1 1
12 22867 1 1 77 GLN OE1 O 2.735 -25.034 -17.966 1.00 . A A . 77 GLN OE1 1 1
12 22868 1 1 78 LYS C C -4.578 -25.969 -14.785 1.00 . A A . 78 LYS C 1 1
12 22869 1 1 78 LYS CA C -3.698 -25.188 -15.756 1.00 . A A . 78 LYS CA 1 1
12 22870 1 1 78 LYS CB C -3.917 -25.697 -17.182 1.00 . A A . 78 LYS CB 1 1
12 22871 1 1 78 LYS CD C -4.033 -27.759 -18.613 1.00 . A A . 78 LYS CD 1 1
12 22872 1 1 78 LYS CE C -3.351 -27.376 -19.916 1.00 . A A . 78 LYS CE 1 1
12 22873 1 1 78 LYS CG C -3.366 -27.094 -17.420 1.00 . A A . 78 LYS CG 1 1
12 22874 1 1 78 LYS H H -1.934 -26.175 -15.130 1.00 . A A . 78 LYS H 1 1
12 22875 1 1 78 LYS HA H -3.971 -24.144 -15.711 1.00 . A A . 78 LYS HA 1 1
12 22876 1 1 78 LYS HB2 H -4.977 -25.710 -17.388 1.00 . A A . 78 LYS HB2 1 1
12 22877 1 1 78 LYS HB3 H -3.434 -25.021 -17.871 1.00 . A A . 78 LYS HB3 1 1
12 22878 1 1 78 LYS HD2 H -3.979 -28.830 -18.492 1.00 . A A . 78 LYS HD2 1 1
12 22879 1 1 78 LYS HD3 H -5.067 -27.451 -18.653 1.00 . A A . 78 LYS HD3 1 1
12 22880 1 1 78 LYS HE2 H -2.322 -27.123 -19.709 1.00 . A A . 78 LYS HE2 1 1
12 22881 1 1 78 LYS HE3 H -3.385 -28.221 -20.587 1.00 . A A . 78 LYS HE3 1 1
12 22882 1 1 78 LYS HG2 H -2.305 -27.026 -17.604 1.00 . A A . 78 LYS HG2 1 1
12 22883 1 1 78 LYS HG3 H -3.543 -27.693 -16.538 1.00 . A A . 78 LYS HG3 1 1
12 22884 1 1 78 LYS HZ1 H -3.300 -25.600 -21.016 1.00 . A A . 78 LYS HZ1 1 1
12 22885 1 1 78 LYS HZ2 H -4.534 -25.655 -19.862 1.00 . A A . 78 LYS HZ2 1 1
12 22886 1 1 78 LYS HZ3 H -4.680 -26.540 -21.295 1.00 . A A . 78 LYS HZ3 1 1
12 22887 1 1 78 LYS N N -2.291 -25.300 -15.390 1.00 . A A . 78 LYS N 1 1
12 22888 1 1 78 LYS NZ N -4.013 -26.211 -20.568 1.00 . A A . 78 LYS NZ 1 1
12 22889 1 1 78 LYS O O -4.077 -26.668 -13.904 1.00 . A A . 78 LYS O 1 1
12 22890 1 1 79 GLN C C -6.666 -26.114 -12.636 1.00 . A A . 79 GLN C 1 1
12 22891 1 1 79 GLN CA C -6.839 -26.540 -14.090 1.00 . A A . 79 GLN CA 1 1
12 22892 1 1 79 GLN CB C -6.661 -28.055 -14.220 1.00 . A A . 79 GLN CB 1 1
12 22893 1 1 79 GLN CD C -7.758 -29.882 -15.577 1.00 . A A . 79 GLN CD 1 1
12 22894 1 1 79 GLN CG C -7.951 -28.793 -14.539 1.00 . A A . 79 GLN CG 1 1
12 22895 1 1 79 GLN H H -6.228 -25.272 -15.672 1.00 . A A . 79 GLN H 1 1
12 22896 1 1 79 GLN HA H -7.835 -26.275 -14.414 1.00 . A A . 79 GLN HA 1 1
12 22897 1 1 79 GLN HB2 H -5.952 -28.256 -15.009 1.00 . A A . 79 GLN HB2 1 1
12 22898 1 1 79 GLN HB3 H -6.271 -28.443 -13.290 1.00 . A A . 79 GLN HB3 1 1
12 22899 1 1 79 GLN HE21 H -8.432 -31.251 -14.303 1.00 . A A . 79 GLN HE21 1 1
12 22900 1 1 79 GLN HE22 H -7.973 -31.837 -15.861 1.00 . A A . 79 GLN HE22 1 1
12 22901 1 1 79 GLN HG2 H -8.326 -29.244 -13.633 1.00 . A A . 79 GLN HG2 1 1
12 22902 1 1 79 GLN HG3 H -8.674 -28.083 -14.913 1.00 . A A . 79 GLN HG3 1 1
12 22903 1 1 79 GLN N N -5.890 -25.844 -14.952 1.00 . A A . 79 GLN N 1 1
12 22904 1 1 79 GLN NE2 N -8.087 -31.115 -15.210 1.00 . A A . 79 GLN NE2 1 1
12 22905 1 1 79 GLN O O -5.716 -26.521 -11.968 1.00 . A A . 79 GLN O 1 1
12 22906 1 1 79 GLN OE1 O -7.317 -29.618 -16.696 1.00 . A A . 79 GLN OE1 1 1
12 22907 1 1 80 LEU C C -8.770 -25.273 -9.993 1.00 . A A . 80 LEU C 1 1
12 22908 1 1 80 LEU CA C -7.543 -24.813 -10.774 1.00 . A A . 80 LEU CA 1 1
12 22909 1 1 80 LEU CB C -7.444 -23.286 -10.748 1.00 . A A . 80 LEU CB 1 1
12 22910 1 1 80 LEU CD1 C -6.752 -23.211 -8.340 1.00 . A A . 80 LEU CD1 1 1
12 22911 1 1 80 LEU CD2 C -5.021 -23.099 -10.141 1.00 . A A . 80 LEU CD2 1 1
12 22912 1 1 80 LEU CG C -6.440 -22.719 -9.745 1.00 . A A . 80 LEU CG 1 1
12 22913 1 1 80 LEU H H -8.326 -25.004 -12.731 1.00 . A A . 80 LEU H 1 1
12 22914 1 1 80 LEU HA H -6.660 -25.229 -10.310 1.00 . A A . 80 LEU HA 1 1
12 22915 1 1 80 LEU HB2 H -7.166 -22.948 -11.736 1.00 . A A . 80 LEU HB2 1 1
12 22916 1 1 80 LEU HB3 H -8.420 -22.887 -10.511 1.00 . A A . 80 LEU HB3 1 1
12 22917 1 1 80 LEU HD11 H -6.402 -22.489 -7.618 1.00 . A A . 80 LEU HD11 1 1
12 22918 1 1 80 LEU HD12 H -6.258 -24.158 -8.171 1.00 . A A . 80 LEU HD12 1 1
12 22919 1 1 80 LEU HD13 H -7.819 -23.339 -8.232 1.00 . A A . 80 LEU HD13 1 1
12 22920 1 1 80 LEU HD21 H -4.396 -23.124 -9.260 1.00 . A A . 80 LEU HD21 1 1
12 22921 1 1 80 LEU HD22 H -4.634 -22.368 -10.836 1.00 . A A . 80 LEU HD22 1 1
12 22922 1 1 80 LEU HD23 H -5.026 -24.073 -10.608 1.00 . A A . 80 LEU HD23 1 1
12 22923 1 1 80 LEU HG H -6.511 -21.641 -9.743 1.00 . A A . 80 LEU HG 1 1
12 22924 1 1 80 LEU N N -7.592 -25.294 -12.150 1.00 . A A . 80 LEU N 1 1
12 22925 1 1 80 LEU O O -9.878 -25.312 -10.527 1.00 . A A . 80 LEU O 1 1
12 22926 1 1 81 ARG C C -10.713 -24.992 -7.714 1.00 . A A . 81 ARG C 1 1
12 22927 1 1 81 ARG CA C -9.653 -26.077 -7.872 1.00 . A A . 81 ARG CA 1 1
12 22928 1 1 81 ARG CB C -9.113 -26.486 -6.500 1.00 . A A . 81 ARG CB 1 1
12 22929 1 1 81 ARG CD C -9.495 -27.955 -4.497 1.00 . A A . 81 ARG CD 1 1
12 22930 1 1 81 ARG CG C -9.663 -27.813 -6.001 1.00 . A A . 81 ARG CG 1 1
12 22931 1 1 81 ARG CZ C -9.213 -30.373 -4.115 1.00 . A A . 81 ARG CZ 1 1
12 22932 1 1 81 ARG H H -7.657 -25.567 -8.359 1.00 . A A . 81 ARG H 1 1
12 22933 1 1 81 ARG HA H -10.104 -26.937 -8.343 1.00 . A A . 81 ARG HA 1 1
12 22934 1 1 81 ARG HB2 H -8.037 -26.567 -6.558 1.00 . A A . 81 ARG HB2 1 1
12 22935 1 1 81 ARG HB3 H -9.368 -25.722 -5.781 1.00 . A A . 81 ARG HB3 1 1
12 22936 1 1 81 ARG HD2 H -8.452 -27.827 -4.250 1.00 . A A . 81 ARG HD2 1 1
12 22937 1 1 81 ARG HD3 H -10.077 -27.187 -4.010 1.00 . A A . 81 ARG HD3 1 1
12 22938 1 1 81 ARG HE H -10.825 -29.315 -3.602 1.00 . A A . 81 ARG HE 1 1
12 22939 1 1 81 ARG HG2 H -10.714 -27.870 -6.244 1.00 . A A . 81 ARG HG2 1 1
12 22940 1 1 81 ARG HG3 H -9.134 -28.617 -6.491 1.00 . A A . 81 ARG HG3 1 1
12 22941 1 1 81 ARG HH11 H -7.641 -29.479 -5.022 1.00 . A A . 81 ARG HH11 1 1
12 22942 1 1 81 ARG HH12 H -7.466 -31.177 -4.741 1.00 . A A . 81 ARG HH12 1 1
12 22943 1 1 81 ARG HH21 H -10.597 -31.550 -3.231 1.00 . A A . 81 ARG HH21 1 1
12 22944 1 1 81 ARG HH22 H -9.145 -32.354 -3.726 1.00 . A A . 81 ARG HH22 1 1
12 22945 1 1 81 ARG N N -8.563 -25.619 -8.727 1.00 . A A . 81 ARG N 1 1
12 22946 1 1 81 ARG NE N -9.938 -29.262 -4.018 1.00 . A A . 81 ARG NE 1 1
12 22947 1 1 81 ARG NH1 N -8.008 -30.341 -4.672 1.00 . A A . 81 ARG NH1 1 1
12 22948 1 1 81 ARG NH2 N -9.691 -31.520 -3.653 1.00 . A A . 81 ARG NH2 1 1
12 22949 1 1 81 ARG O O -10.623 -23.927 -8.325 1.00 . A A . 81 ARG O 1 1
12 22950 1 1 82 ALA C C -12.512 -23.468 -5.416 1.00 . A A . 82 ALA C 1 1
12 22951 1 1 82 ALA CA C -12.795 -24.318 -6.650 1.00 . A A . 82 ALA CA 1 1
12 22952 1 1 82 ALA CB C -14.119 -25.050 -6.497 1.00 . A A . 82 ALA CB 1 1
12 22953 1 1 82 ALA H H -11.733 -26.136 -6.431 1.00 . A A . 82 ALA H 1 1
12 22954 1 1 82 ALA HA H -12.866 -23.672 -7.512 1.00 . A A . 82 ALA HA 1 1
12 22955 1 1 82 ALA HB1 H -14.223 -25.398 -5.480 1.00 . A A . 82 ALA HB1 1 1
12 22956 1 1 82 ALA HB2 H -14.144 -25.894 -7.170 1.00 . A A . 82 ALA HB2 1 1
12 22957 1 1 82 ALA HB3 H -14.932 -24.378 -6.732 1.00 . A A . 82 ALA HB3 1 1
12 22958 1 1 82 ALA N N -11.717 -25.270 -6.890 1.00 . A A . 82 ALA N 1 1
12 22959 1 1 82 ALA O O -11.573 -23.737 -4.668 1.00 . A A . 82 ALA O 1 1
12 22960 1 1 83 ASP C C -14.455 -21.480 -3.248 1.00 . A A . 83 ASP C 1 1
12 22961 1 1 83 ASP CA C -13.169 -21.552 -4.067 1.00 . A A . 83 ASP CA 1 1
12 22962 1 1 83 ASP CB C -12.769 -20.152 -4.537 1.00 . A A . 83 ASP CB 1 1
12 22963 1 1 83 ASP CG C -11.722 -19.519 -3.641 1.00 . A A . 83 ASP CG 1 1
12 22964 1 1 83 ASP H H -14.061 -22.279 -5.844 1.00 . A A . 83 ASP H 1 1
12 22965 1 1 83 ASP HA H -12.382 -21.952 -3.446 1.00 . A A . 83 ASP HA 1 1
12 22966 1 1 83 ASP HB2 H -12.368 -20.215 -5.537 1.00 . A A . 83 ASP HB2 1 1
12 22967 1 1 83 ASP HB3 H -13.643 -19.516 -4.544 1.00 . A A . 83 ASP HB3 1 1
12 22968 1 1 83 ASP N N -13.330 -22.442 -5.211 1.00 . A A . 83 ASP N 1 1
12 22969 1 1 83 ASP O O -15.554 -21.547 -3.799 1.00 . A A . 83 ASP O 1 1
12 22970 1 1 83 ASP OD1 O -10.571 -20.003 -3.639 1.00 . A A . 83 ASP OD1 1 1
12 22971 1 1 83 ASP OD2 O -12.053 -18.539 -2.941 1.00 . A A . 83 ASP OD2 1 1
12 22972 1 1 84 PRO C C -16.500 -20.198 -1.471 1.00 . A A . 84 PRO C 1 1
12 22973 1 1 84 PRO CA C -15.497 -21.258 -1.022 1.00 . A A . 84 PRO CA 1 1
12 22974 1 1 84 PRO CB C -14.883 -20.872 0.325 1.00 . A A . 84 PRO CB 1 1
12 22975 1 1 84 PRO CD C -13.063 -21.249 -1.176 1.00 . A A . 84 PRO CD 1 1
12 22976 1 1 84 PRO CG C -13.483 -21.377 0.262 1.00 . A A . 84 PRO CG 1 1
12 22977 1 1 84 PRO HA H -15.996 -22.211 -0.933 1.00 . A A . 84 PRO HA 1 1
12 22978 1 1 84 PRO HB2 H -14.911 -19.798 0.442 1.00 . A A . 84 PRO HB2 1 1
12 22979 1 1 84 PRO HB3 H -15.436 -21.343 1.125 1.00 . A A . 84 PRO HB3 1 1
12 22980 1 1 84 PRO HD2 H -12.584 -20.296 -1.346 1.00 . A A . 84 PRO HD2 1 1
12 22981 1 1 84 PRO HD3 H -12.401 -22.059 -1.449 1.00 . A A . 84 PRO HD3 1 1
12 22982 1 1 84 PRO HG2 H -12.846 -20.775 0.894 1.00 . A A . 84 PRO HG2 1 1
12 22983 1 1 84 PRO HG3 H -13.452 -22.411 0.571 1.00 . A A . 84 PRO HG3 1 1
12 22984 1 1 84 PRO N N -14.336 -21.340 -1.916 1.00 . A A . 84 PRO N 1 1
12 22985 1 1 84 PRO O O -16.269 -19.001 -1.291 1.00 . A A . 84 PRO O 1 1
12 22986 1 1 85 PRO C C -19.342 -18.948 -1.394 1.00 . A A . 85 PRO C 1 1
12 22987 1 1 85 PRO CA C -18.668 -19.697 -2.540 1.00 . A A . 85 PRO CA 1 1
12 22988 1 1 85 PRO CB C -19.677 -20.612 -3.254 1.00 . A A . 85 PRO CB 1 1
12 22989 1 1 85 PRO CD C -17.990 -22.022 -2.324 1.00 . A A . 85 PRO CD 1 1
12 22990 1 1 85 PRO CG C -18.962 -21.905 -3.460 1.00 . A A . 85 PRO CG 1 1
12 22991 1 1 85 PRO HA H -18.265 -18.983 -3.244 1.00 . A A . 85 PRO HA 1 1
12 22992 1 1 85 PRO HB2 H -20.550 -20.741 -2.632 1.00 . A A . 85 PRO HB2 1 1
12 22993 1 1 85 PRO HB3 H -19.963 -20.167 -4.195 1.00 . A A . 85 PRO HB3 1 1
12 22994 1 1 85 PRO HD2 H -18.465 -22.466 -1.463 1.00 . A A . 85 PRO HD2 1 1
12 22995 1 1 85 PRO HD3 H -17.124 -22.595 -2.621 1.00 . A A . 85 PRO HD3 1 1
12 22996 1 1 85 PRO HG2 H -19.666 -22.723 -3.437 1.00 . A A . 85 PRO HG2 1 1
12 22997 1 1 85 PRO HG3 H -18.436 -21.887 -4.403 1.00 . A A . 85 PRO HG3 1 1
12 22998 1 1 85 PRO N N -17.631 -20.620 -2.064 1.00 . A A . 85 PRO N 1 1
12 22999 1 1 85 PRO O O -20.513 -19.179 -1.089 1.00 . A A . 85 PRO O 1 1
12 23000 1 1 86 SER C C -18.299 -16.000 0.561 1.00 . A A . 86 SER C 1 1
12 23001 1 1 86 SER CA C -19.121 -17.267 0.351 1.00 . A A . 86 SER CA 1 1
12 23002 1 1 86 SER CB C -19.129 -18.104 1.631 1.00 . A A . 86 SER CB 1 1
12 23003 1 1 86 SER H H -17.669 -17.910 -1.049 1.00 . A A . 86 SER H 1 1
12 23004 1 1 86 SER HA H -20.135 -16.987 0.109 1.00 . A A . 86 SER HA 1 1
12 23005 1 1 86 SER HB2 H -19.150 -17.446 2.489 1.00 . A A . 86 SER HB2 1 1
12 23006 1 1 86 SER HB3 H -20.005 -18.736 1.642 1.00 . A A . 86 SER HB3 1 1
12 23007 1 1 86 SER HG H -18.128 -19.741 1.236 1.00 . A A . 86 SER HG 1 1
12 23008 1 1 86 SER N N -18.596 -18.050 -0.761 1.00 . A A . 86 SER N 1 1
12 23009 1 1 86 SER O O -17.156 -16.058 1.014 1.00 . A A . 86 SER O 1 1
12 23010 1 1 86 SER OG O -17.975 -18.923 1.713 1.00 . A A . 86 SER OG 1 1
12 23011 1 1 87 THR C C -19.197 -12.483 0.783 1.00 . A A . 87 THR C 1 1
12 23012 1 1 87 THR CA C -18.211 -13.575 0.381 1.00 . A A . 87 THR CA 1 1
12 23013 1 1 87 THR CB C -17.508 -13.188 -0.921 1.00 . A A . 87 THR CB 1 1
12 23014 1 1 87 THR CG2 C -16.686 -11.923 -0.803 1.00 . A A . 87 THR CG2 1 1
12 23015 1 1 87 THR H H -19.802 -14.877 -0.127 1.00 . A A . 87 THR H 1 1
12 23016 1 1 87 THR HA H -17.473 -13.681 1.161 1.00 . A A . 87 THR HA 1 1
12 23017 1 1 87 THR HB H -18.253 -13.028 -1.687 1.00 . A A . 87 THR HB 1 1
12 23018 1 1 87 THR HG1 H -15.949 -14.353 -0.700 1.00 . A A . 87 THR HG1 1 1
12 23019 1 1 87 THR HG21 H -16.468 -11.542 -1.790 1.00 . A A . 87 THR HG21 1 1
12 23020 1 1 87 THR HG22 H -15.762 -12.140 -0.289 1.00 . A A . 87 THR HG22 1 1
12 23021 1 1 87 THR HG23 H -17.243 -11.183 -0.248 1.00 . A A . 87 THR HG23 1 1
12 23022 1 1 87 THR N N -18.889 -14.858 0.228 1.00 . A A . 87 THR N 1 1
12 23023 1 1 87 THR O O -18.940 -11.709 1.704 1.00 . A A . 87 THR O 1 1
12 23024 1 1 87 THR OG1 O -16.643 -14.224 -1.351 1.00 . A A . 87 THR OG1 1 1
12 23025 1 1 88 ASP C C -22.747 -12.032 0.239 1.00 . A A . 88 ASP C 1 1
12 23026 1 1 88 ASP CA C -21.351 -11.430 0.367 1.00 . A A . 88 ASP CA 1 1
12 23027 1 1 88 ASP CB C -21.210 -10.239 -0.582 1.00 . A A . 88 ASP CB 1 1
12 23028 1 1 88 ASP CG C -20.487 -9.071 0.060 1.00 . A A . 88 ASP CG 1 1
12 23029 1 1 88 ASP H H -20.473 -13.072 -0.640 1.00 . A A . 88 ASP H 1 1
12 23030 1 1 88 ASP HA H -21.211 -11.090 1.382 1.00 . A A . 88 ASP HA 1 1
12 23031 1 1 88 ASP HB2 H -20.653 -10.546 -1.454 1.00 . A A . 88 ASP HB2 1 1
12 23032 1 1 88 ASP HB3 H -22.192 -9.909 -0.885 1.00 . A A . 88 ASP HB3 1 1
12 23033 1 1 88 ASP N N -20.327 -12.428 0.084 1.00 . A A . 88 ASP N 1 1
12 23034 1 1 88 ASP O O -23.601 -11.836 1.103 1.00 . A A . 88 ASP O 1 1
12 23035 1 1 88 ASP OD1 O -19.306 -9.235 0.431 1.00 . A A . 88 ASP OD1 1 1
12 23036 1 1 88 ASP OD2 O -21.102 -7.991 0.191 1.00 . A A . 88 ASP OD2 1 1
12 23037 1 1 89 LEU C C -24.602 -14.409 -0.010 1.00 . A A . 89 LEU C 1 1
12 23038 1 1 89 LEU CA C -24.265 -13.389 -1.095 1.00 . A A . 89 LEU CA 1 1
12 23039 1 1 89 LEU CB C -24.278 -14.062 -2.468 1.00 . A A . 89 LEU CB 1 1
12 23040 1 1 89 LEU CD1 C -26.173 -12.631 -3.278 1.00 . A A . 89 LEU CD1 1 1
12 23041 1 1 89 LEU CD2 C -25.515 -14.676 -4.560 1.00 . A A . 89 LEU CD2 1 1
12 23042 1 1 89 LEU CG C -25.633 -14.050 -3.178 1.00 . A A . 89 LEU CG 1 1
12 23043 1 1 89 LEU H H -22.253 -12.879 -1.504 1.00 . A A . 89 LEU H 1 1
12 23044 1 1 89 LEU HA H -25.014 -12.611 -1.080 1.00 . A A . 89 LEU HA 1 1
12 23045 1 1 89 LEU HB2 H -23.558 -13.561 -3.098 1.00 . A A . 89 LEU HB2 1 1
12 23046 1 1 89 LEU HB3 H -23.972 -15.089 -2.345 1.00 . A A . 89 LEU HB3 1 1
12 23047 1 1 89 LEU HD11 H -26.845 -12.443 -2.452 1.00 . A A . 89 LEU HD11 1 1
12 23048 1 1 89 LEU HD12 H -26.708 -12.514 -4.209 1.00 . A A . 89 LEU HD12 1 1
12 23049 1 1 89 LEU HD13 H -25.354 -11.930 -3.242 1.00 . A A . 89 LEU HD13 1 1
12 23050 1 1 89 LEU HD21 H -24.502 -14.567 -4.920 1.00 . A A . 89 LEU HD21 1 1
12 23051 1 1 89 LEU HD22 H -26.193 -14.180 -5.239 1.00 . A A . 89 LEU HD22 1 1
12 23052 1 1 89 LEU HD23 H -25.766 -15.725 -4.503 1.00 . A A . 89 LEU HD23 1 1
12 23053 1 1 89 LEU HG H -26.337 -14.635 -2.604 1.00 . A A . 89 LEU HG 1 1
12 23054 1 1 89 LEU N N -22.972 -12.762 -0.849 1.00 . A A . 89 LEU N 1 1
12 23055 1 1 89 LEU O O -25.761 -14.788 0.155 1.00 . A A . 89 LEU O 1 1
12 23056 1 1 90 ASN C C -24.946 -15.423 2.709 1.00 . A A . 90 ASN C 1 1
12 23057 1 1 90 ASN CA C -23.794 -15.837 1.792 1.00 . A A . 90 ASN CA 1 1
12 23058 1 1 90 ASN CB C -22.513 -16.006 2.611 1.00 . A A . 90 ASN CB 1 1
12 23059 1 1 90 ASN CG C -22.426 -17.365 3.275 1.00 . A A . 90 ASN CG 1 1
12 23060 1 1 90 ASN H H -22.684 -14.525 0.552 1.00 . A A . 90 ASN H 1 1
12 23061 1 1 90 ASN HA H -24.040 -16.780 1.329 1.00 . A A . 90 ASN HA 1 1
12 23062 1 1 90 ASN HB2 H -21.659 -15.889 1.959 1.00 . A A . 90 ASN HB2 1 1
12 23063 1 1 90 ASN HB3 H -22.481 -15.246 3.378 1.00 . A A . 90 ASN HB3 1 1
12 23064 1 1 90 ASN HD21 H -22.599 -16.526 5.069 1.00 . A A . 90 ASN HD21 1 1
12 23065 1 1 90 ASN HD22 H -22.443 -18.246 5.057 1.00 . A A . 90 ASN HD22 1 1
12 23066 1 1 90 ASN N N -23.589 -14.856 0.728 1.00 . A A . 90 ASN N 1 1
12 23067 1 1 90 ASN ND2 N -22.497 -17.380 4.601 1.00 . A A . 90 ASN ND2 1 1
12 23068 1 1 90 ASN O O -25.844 -16.219 2.988 1.00 . A A . 90 ASN O 1 1
12 23069 1 1 90 ASN OD1 O -22.297 -18.389 2.605 1.00 . A A . 90 ASN OD1 1 1
12 23070 1 1 91 THR C C -27.330 -13.619 3.401 1.00 . A A . 91 THR C 1 1
12 23071 1 1 91 THR CA C -25.949 -13.662 4.071 1.00 . A A . 91 THR CA 1 1
12 23072 1 1 91 THR CB C -25.568 -12.263 4.558 1.00 . A A . 91 THR CB 1 1
12 23073 1 1 91 THR CG2 C -26.097 -11.948 5.941 1.00 . A A . 91 THR CG2 1 1
12 23074 1 1 91 THR H H -24.160 -13.594 2.931 1.00 . A A . 91 THR H 1 1
12 23075 1 1 91 THR HA H -26.003 -14.321 4.924 1.00 . A A . 91 THR HA 1 1
12 23076 1 1 91 THR HB H -25.973 -11.532 3.874 1.00 . A A . 91 THR HB 1 1
12 23077 1 1 91 THR HG1 H -23.941 -11.228 4.897 1.00 . A A . 91 THR HG1 1 1
12 23078 1 1 91 THR HG21 H -26.074 -10.879 6.099 1.00 . A A . 91 THR HG21 1 1
12 23079 1 1 91 THR HG22 H -25.480 -12.435 6.682 1.00 . A A . 91 THR HG22 1 1
12 23080 1 1 91 THR HG23 H -27.113 -12.302 6.028 1.00 . A A . 91 THR HG23 1 1
12 23081 1 1 91 THR N N -24.911 -14.179 3.180 1.00 . A A . 91 THR N 1 1
12 23082 1 1 91 THR O O -28.336 -13.384 4.071 1.00 . A A . 91 THR O 1 1
12 23083 1 1 91 THR OG1 O -24.160 -12.110 4.591 1.00 . A A . 91 THR OG1 1 1
12 23084 1 1 92 PHE C C -29.296 -15.200 1.369 1.00 . A A . 92 PHE C 1 1
12 23085 1 1 92 PHE CA C -28.648 -13.818 1.358 1.00 . A A . 92 PHE CA 1 1
12 23086 1 1 92 PHE CB C -28.408 -13.353 -0.081 1.00 . A A . 92 PHE CB 1 1
12 23087 1 1 92 PHE CD1 C -26.723 -11.549 0.383 1.00 . A A . 92 PHE CD1 1 1
12 23088 1 1 92 PHE CD2 C -28.680 -10.979 -0.852 1.00 . A A . 92 PHE CD2 1 1
12 23089 1 1 92 PHE CE1 C -26.278 -10.244 0.289 1.00 . A A . 92 PHE CE1 1 1
12 23090 1 1 92 PHE CE2 C -28.241 -9.673 -0.950 1.00 . A A . 92 PHE CE2 1 1
12 23091 1 1 92 PHE CG C -27.927 -11.932 -0.186 1.00 . A A . 92 PHE CG 1 1
12 23092 1 1 92 PHE CZ C -27.039 -9.305 -0.379 1.00 . A A . 92 PHE CZ 1 1
12 23093 1 1 92 PHE H H -26.561 -14.022 1.594 1.00 . A A . 92 PHE H 1 1
12 23094 1 1 92 PHE HA H -29.305 -13.118 1.851 1.00 . A A . 92 PHE HA 1 1
12 23095 1 1 92 PHE HB2 H -27.663 -13.987 -0.535 1.00 . A A . 92 PHE HB2 1 1
12 23096 1 1 92 PHE HB3 H -29.325 -13.436 -0.641 1.00 . A A . 92 PHE HB3 1 1
12 23097 1 1 92 PHE HD1 H -26.126 -12.281 0.906 1.00 . A A . 92 PHE HD1 1 1
12 23098 1 1 92 PHE HD2 H -29.619 -11.265 -1.301 1.00 . A A . 92 PHE HD2 1 1
12 23099 1 1 92 PHE HE1 H -25.338 -9.958 0.737 1.00 . A A . 92 PHE HE1 1 1
12 23100 1 1 92 PHE HE2 H -28.837 -8.940 -1.473 1.00 . A A . 92 PHE HE2 1 1
12 23101 1 1 92 PHE HZ H -26.694 -8.283 -0.454 1.00 . A A . 92 PHE HZ 1 1
12 23102 1 1 92 PHE N N -27.383 -13.840 2.086 1.00 . A A . 92 PHE N 1 1
12 23103 1 1 92 PHE O O -28.702 -16.174 0.908 1.00 . A A . 92 PHE O 1 1
12 23104 1 1 93 THR C C -32.677 -16.440 1.529 1.00 . A A . 93 THR C 1 1
12 23105 1 1 93 THR CA C -31.217 -16.565 1.984 1.00 . A A . 93 THR CA 1 1
12 23106 1 1 93 THR CB C -31.137 -17.138 3.407 1.00 . A A . 93 THR CB 1 1
12 23107 1 1 93 THR CG2 C -31.114 -16.078 4.490 1.00 . A A . 93 THR CG2 1 1
12 23108 1 1 93 THR H H -30.937 -14.481 2.271 1.00 . A A . 93 THR H 1 1
12 23109 1 1 93 THR HA H -30.715 -17.245 1.314 1.00 . A A . 93 THR HA 1 1
12 23110 1 1 93 THR HB H -30.228 -17.716 3.496 1.00 . A A . 93 THR HB 1 1
12 23111 1 1 93 THR HG1 H -32.143 -18.799 3.152 1.00 . A A . 93 THR HG1 1 1
12 23112 1 1 93 THR HG21 H -31.481 -15.145 4.088 1.00 . A A . 93 THR HG21 1 1
12 23113 1 1 93 THR HG22 H -30.102 -15.945 4.843 1.00 . A A . 93 THR HG22 1 1
12 23114 1 1 93 THR HG23 H -31.744 -16.388 5.311 1.00 . A A . 93 THR HG23 1 1
12 23115 1 1 93 THR N N -30.512 -15.287 1.909 1.00 . A A . 93 THR N 1 1
12 23116 1 1 93 THR O O -32.975 -16.596 0.344 1.00 . A A . 93 THR O 1 1
12 23117 1 1 93 THR OG1 O -32.233 -17.996 3.672 1.00 . A A . 93 THR OG1 1 1
12 23118 1 1 94 VAL C C -35.618 -14.795 2.746 1.00 . A A . 94 VAL C 1 1
12 23119 1 1 94 VAL CA C -35.006 -16.055 2.141 1.00 . A A . 94 VAL CA 1 1
12 23120 1 1 94 VAL CB C -35.800 -17.279 2.637 1.00 . A A . 94 VAL CB 1 1
12 23121 1 1 94 VAL CG1 C -37.224 -17.244 2.108 1.00 . A A . 94 VAL CG1 1 1
12 23122 1 1 94 VAL CG2 C -35.103 -18.568 2.228 1.00 . A A . 94 VAL CG2 1 1
12 23123 1 1 94 VAL H H -33.300 -16.070 3.397 1.00 . A A . 94 VAL H 1 1
12 23124 1 1 94 VAL HA H -35.099 -16.007 1.068 1.00 . A A . 94 VAL HA 1 1
12 23125 1 1 94 VAL HB H -35.839 -17.244 3.715 1.00 . A A . 94 VAL HB 1 1
12 23126 1 1 94 VAL HG11 H -37.218 -17.422 1.042 1.00 . A A . 94 VAL HG11 1 1
12 23127 1 1 94 VAL HG12 H -37.660 -16.275 2.308 1.00 . A A . 94 VAL HG12 1 1
12 23128 1 1 94 VAL HG13 H -37.809 -18.009 2.596 1.00 . A A . 94 VAL HG13 1 1
12 23129 1 1 94 VAL HG21 H -35.834 -19.358 2.137 1.00 . A A . 94 VAL HG21 1 1
12 23130 1 1 94 VAL HG22 H -34.373 -18.836 2.977 1.00 . A A . 94 VAL HG22 1 1
12 23131 1 1 94 VAL HG23 H -34.608 -18.425 1.278 1.00 . A A . 94 VAL HG23 1 1
12 23132 1 1 94 VAL N N -33.587 -16.175 2.467 1.00 . A A . 94 VAL N 1 1
12 23133 1 1 94 VAL O O -36.369 -14.077 2.089 1.00 . A A . 94 VAL O 1 1
12 23134 1 1 95 GLU C C -35.021 -12.104 4.381 1.00 . A A . 95 GLU C 1 1
12 23135 1 1 95 GLU CA C -35.820 -13.368 4.697 1.00 . A A . 95 GLU CA 1 1
12 23136 1 1 95 GLU CB C -35.827 -13.613 6.207 1.00 . A A . 95 GLU CB 1 1
12 23137 1 1 95 GLU CD C -34.461 -14.631 8.071 1.00 . A A . 95 GLU CD 1 1
12 23138 1 1 95 GLU CG C -34.441 -13.808 6.798 1.00 . A A . 95 GLU CG 1 1
12 23139 1 1 95 GLU H H -34.698 -15.147 4.477 1.00 . A A . 95 GLU H 1 1
12 23140 1 1 95 GLU HA H -36.836 -13.219 4.365 1.00 . A A . 95 GLU HA 1 1
12 23141 1 1 95 GLU HB2 H -36.290 -12.769 6.695 1.00 . A A . 95 GLU HB2 1 1
12 23142 1 1 95 GLU HB3 H -36.410 -14.499 6.413 1.00 . A A . 95 GLU HB3 1 1
12 23143 1 1 95 GLU HG2 H -33.821 -14.310 6.073 1.00 . A A . 95 GLU HG2 1 1
12 23144 1 1 95 GLU HG3 H -34.020 -12.837 7.021 1.00 . A A . 95 GLU HG3 1 1
12 23145 1 1 95 GLU N N -35.299 -14.535 4.001 1.00 . A A . 95 GLU N 1 1
12 23146 1 1 95 GLU O O -35.499 -10.993 4.607 1.00 . A A . 95 GLU O 1 1
12 23147 1 1 95 GLU OE1 O -34.966 -15.772 8.033 1.00 . A A . 95 GLU OE1 1 1
12 23148 1 1 95 GLU OE2 O -33.972 -14.134 9.108 1.00 . A A . 95 GLU OE2 1 1
12 23149 1 1 96 GLN C C -33.166 -10.554 2.224 1.00 . A A . 96 GLN C 1 1
12 23150 1 1 96 GLN CA C -32.933 -11.129 3.612 1.00 . A A . 96 GLN CA 1 1
12 23151 1 1 96 GLN CB C -31.463 -11.519 3.778 1.00 . A A . 96 GLN CB 1 1
12 23152 1 1 96 GLN CD C -30.700 -9.869 5.532 1.00 . A A . 96 GLN CD 1 1
12 23153 1 1 96 GLN CG C -30.938 -11.326 5.192 1.00 . A A . 96 GLN CG 1 1
12 23154 1 1 96 GLN H H -33.446 -13.175 3.755 1.00 . A A . 96 GLN H 1 1
12 23155 1 1 96 GLN HA H -33.175 -10.363 4.329 1.00 . A A . 96 GLN HA 1 1
12 23156 1 1 96 GLN HB2 H -31.347 -12.560 3.511 1.00 . A A . 96 GLN HB2 1 1
12 23157 1 1 96 GLN HB3 H -30.864 -10.918 3.108 1.00 . A A . 96 GLN HB3 1 1
12 23158 1 1 96 GLN HE21 H -32.570 -9.689 6.183 1.00 . A A . 96 GLN HE21 1 1
12 23159 1 1 96 GLN HE22 H -31.602 -8.263 6.281 1.00 . A A . 96 GLN HE22 1 1
12 23160 1 1 96 GLN HG2 H -31.659 -11.730 5.887 1.00 . A A . 96 GLN HG2 1 1
12 23161 1 1 96 GLN HG3 H -30.005 -11.862 5.291 1.00 . A A . 96 GLN HG3 1 1
12 23162 1 1 96 GLN N N -33.792 -12.271 3.900 1.00 . A A . 96 GLN N 1 1
12 23163 1 1 96 GLN NE2 N -31.728 -9.207 6.052 1.00 . A A . 96 GLN NE2 1 1
12 23164 1 1 96 GLN O O -32.978 -9.358 2.012 1.00 . A A . 96 GLN O 1 1
12 23165 1 1 96 GLN OE1 O -29.604 -9.343 5.332 1.00 . A A . 96 GLN OE1 1 1
12 23166 1 1 97 LEU C C -35.240 -10.330 -0.128 1.00 . A A . 97 LEU C 1 1
12 23167 1 1 97 LEU CA C -33.833 -10.896 -0.062 1.00 . A A . 97 LEU CA 1 1
12 23168 1 1 97 LEU CB C -33.631 -11.976 -1.141 1.00 . A A . 97 LEU CB 1 1
12 23169 1 1 97 LEU CD1 C -32.166 -13.436 0.323 1.00 . A A . 97 LEU CD1 1 1
12 23170 1 1 97 LEU CD2 C -34.553 -14.048 -0.102 1.00 . A A . 97 LEU CD2 1 1
12 23171 1 1 97 LEU CG C -33.315 -13.400 -0.675 1.00 . A A . 97 LEU CG 1 1
12 23172 1 1 97 LEU H H -33.733 -12.323 1.501 1.00 . A A . 97 LEU H 1 1
12 23173 1 1 97 LEU HA H -33.137 -10.089 -0.244 1.00 . A A . 97 LEU HA 1 1
12 23174 1 1 97 LEU HB2 H -34.527 -12.021 -1.739 1.00 . A A . 97 LEU HB2 1 1
12 23175 1 1 97 LEU HB3 H -32.824 -11.653 -1.768 1.00 . A A . 97 LEU HB3 1 1
12 23176 1 1 97 LEU HD11 H -32.541 -13.720 1.295 1.00 . A A . 97 LEU HD11 1 1
12 23177 1 1 97 LEU HD12 H -31.711 -12.459 0.385 1.00 . A A . 97 LEU HD12 1 1
12 23178 1 1 97 LEU HD13 H -31.433 -14.157 0.001 1.00 . A A . 97 LEU HD13 1 1
12 23179 1 1 97 LEU HD21 H -34.573 -15.090 -0.380 1.00 . A A . 97 LEU HD21 1 1
12 23180 1 1 97 LEU HD22 H -35.432 -13.555 -0.490 1.00 . A A . 97 LEU HD22 1 1
12 23181 1 1 97 LEU HD23 H -34.532 -13.960 0.968 1.00 . A A . 97 LEU HD23 1 1
12 23182 1 1 97 LEU HG H -33.015 -13.980 -1.532 1.00 . A A . 97 LEU HG 1 1
12 23183 1 1 97 LEU N N -33.580 -11.385 1.284 1.00 . A A . 97 LEU N 1 1
12 23184 1 1 97 LEU O O -35.443 -9.171 -0.485 1.00 . A A . 97 LEU O 1 1
12 23185 1 1 98 LYS C C -37.781 -9.478 1.108 1.00 . A A . 98 LYS C 1 1
12 23186 1 1 98 LYS CA C -37.597 -10.740 0.261 1.00 . A A . 98 LYS CA 1 1
12 23187 1 1 98 LYS CB C -38.468 -11.874 0.808 1.00 . A A . 98 LYS CB 1 1
12 23188 1 1 98 LYS CD C -39.454 -13.954 -0.207 1.00 . A A . 98 LYS CD 1 1
12 23189 1 1 98 LYS CE C -38.061 -14.515 -0.455 1.00 . A A . 98 LYS CE 1 1
12 23190 1 1 98 LYS CG C -39.455 -12.432 -0.204 1.00 . A A . 98 LYS CG 1 1
12 23191 1 1 98 LYS H H -35.974 -12.061 0.533 1.00 . A A . 98 LYS H 1 1
12 23192 1 1 98 LYS HA H -37.894 -10.525 -0.755 1.00 . A A . 98 LYS HA 1 1
12 23193 1 1 98 LYS HB2 H -37.823 -12.678 1.129 1.00 . A A . 98 LYS HB2 1 1
12 23194 1 1 98 LYS HB3 H -39.025 -11.510 1.659 1.00 . A A . 98 LYS HB3 1 1
12 23195 1 1 98 LYS HD2 H -39.806 -14.306 0.751 1.00 . A A . 98 LYS HD2 1 1
12 23196 1 1 98 LYS HD3 H -40.116 -14.302 -0.986 1.00 . A A . 98 LYS HD3 1 1
12 23197 1 1 98 LYS HE2 H -37.530 -13.851 -1.116 1.00 . A A . 98 LYS HE2 1 1
12 23198 1 1 98 LYS HE3 H -37.538 -14.571 0.480 1.00 . A A . 98 LYS HE3 1 1
12 23199 1 1 98 LYS HG2 H -40.446 -12.084 0.044 1.00 . A A . 98 LYS HG2 1 1
12 23200 1 1 98 LYS HG3 H -39.184 -12.079 -1.188 1.00 . A A . 98 LYS HG3 1 1
12 23201 1 1 98 LYS HZ1 H -38.587 -16.537 -0.422 1.00 . A A . 98 LYS HZ1 1 1
12 23202 1 1 98 LYS HZ2 H -37.146 -16.219 -1.248 1.00 . A A . 98 LYS HZ2 1 1
12 23203 1 1 98 LYS HZ3 H -38.632 -15.842 -1.964 1.00 . A A . 98 LYS HZ3 1 1
12 23204 1 1 98 LYS N N -36.205 -11.153 0.247 1.00 . A A . 98 LYS N 1 1
12 23205 1 1 98 LYS NZ N -38.110 -15.874 -1.065 1.00 . A A . 98 LYS NZ 1 1
12 23206 1 1 98 LYS O O -38.641 -8.649 0.811 1.00 . A A . 98 LYS O 1 1
12 23207 1 1 99 ALA C C -36.277 -6.989 2.516 1.00 . A A . 99 ALA C 1 1
12 23208 1 1 99 ALA CA C -37.081 -8.166 3.039 1.00 . A A . 99 ALA CA 1 1
12 23209 1 1 99 ALA CB C -36.657 -8.518 4.455 1.00 . A A . 99 ALA CB 1 1
12 23210 1 1 99 ALA H H -36.302 -10.026 2.367 1.00 . A A . 99 ALA H 1 1
12 23211 1 1 99 ALA HA H -38.110 -7.875 3.059 1.00 . A A . 99 ALA HA 1 1
12 23212 1 1 99 ALA HB1 H -35.586 -8.656 4.488 1.00 . A A . 99 ALA HB1 1 1
12 23213 1 1 99 ALA HB2 H -37.146 -9.430 4.761 1.00 . A A . 99 ALA HB2 1 1
12 23214 1 1 99 ALA HB3 H -36.937 -7.717 5.125 1.00 . A A . 99 ALA HB3 1 1
12 23215 1 1 99 ALA N N -36.976 -9.334 2.167 1.00 . A A . 99 ALA N 1 1
12 23216 1 1 99 ALA O O -36.574 -5.833 2.820 1.00 . A A . 99 ALA O 1 1
12 23217 1 1 100 GLN C C -34.990 -5.726 -0.142 1.00 . A A . 100 GLN C 1 1
12 23218 1 1 100 GLN CA C -34.410 -6.250 1.164 1.00 . A A . 100 GLN CA 1 1
12 23219 1 1 100 GLN CB C -32.990 -6.774 0.938 1.00 . A A . 100 GLN CB 1 1
12 23220 1 1 100 GLN CD C -30.865 -7.603 2.028 1.00 . A A . 100 GLN CD 1 1
12 23221 1 1 100 GLN CG C -32.150 -6.817 2.204 1.00 . A A . 100 GLN CG 1 1
12 23222 1 1 100 GLN H H -35.085 -8.225 1.531 1.00 . A A . 100 GLN H 1 1
12 23223 1 1 100 GLN HA H -34.371 -5.436 1.871 1.00 . A A . 100 GLN HA 1 1
12 23224 1 1 100 GLN HB2 H -33.046 -7.772 0.531 1.00 . A A . 100 GLN HB2 1 1
12 23225 1 1 100 GLN HB3 H -32.491 -6.133 0.225 1.00 . A A . 100 GLN HB3 1 1
12 23226 1 1 100 GLN HE21 H -30.362 -7.252 3.921 1.00 . A A . 100 GLN HE21 1 1
12 23227 1 1 100 GLN HE22 H -29.237 -8.195 3.008 1.00 . A A . 100 GLN HE22 1 1
12 23228 1 1 100 GLN HG2 H -31.899 -5.806 2.489 1.00 . A A . 100 GLN HG2 1 1
12 23229 1 1 100 GLN HG3 H -32.731 -7.276 2.990 1.00 . A A . 100 GLN HG3 1 1
12 23230 1 1 100 GLN N N -35.262 -7.287 1.733 1.00 . A A . 100 GLN N 1 1
12 23231 1 1 100 GLN NE2 N -30.075 -7.693 3.093 1.00 . A A . 100 GLN NE2 1 1
12 23232 1 1 100 GLN O O -35.041 -4.517 -0.363 1.00 . A A . 100 GLN O 1 1
12 23233 1 1 100 GLN OE1 O -30.584 -8.123 0.949 1.00 . A A . 100 GLN OE1 1 1
12 23234 1 1 101 LEU C C -37.090 -5.196 -2.084 1.00 . A A . 101 LEU C 1 1
12 23235 1 1 101 LEU CA C -36.010 -6.248 -2.287 1.00 . A A . 101 LEU CA 1 1
12 23236 1 1 101 LEU CB C -36.613 -7.463 -3.006 1.00 . A A . 101 LEU CB 1 1
12 23237 1 1 101 LEU CD1 C -36.545 -8.999 -4.988 1.00 . A A . 101 LEU CD1 1 1
12 23238 1 1 101 LEU CD2 C -34.850 -7.175 -4.796 1.00 . A A . 101 LEU CD2 1 1
12 23239 1 1 101 LEU CG C -35.707 -8.172 -4.026 1.00 . A A . 101 LEU CG 1 1
12 23240 1 1 101 LEU H H -35.369 -7.587 -0.776 1.00 . A A . 101 LEU H 1 1
12 23241 1 1 101 LEU HA H -35.224 -5.825 -2.889 1.00 . A A . 101 LEU HA 1 1
12 23242 1 1 101 LEU HB2 H -36.898 -8.186 -2.256 1.00 . A A . 101 LEU HB2 1 1
12 23243 1 1 101 LEU HB3 H -37.507 -7.139 -3.520 1.00 . A A . 101 LEU HB3 1 1
12 23244 1 1 101 LEU HD11 H -37.180 -8.344 -5.567 1.00 . A A . 101 LEU HD11 1 1
12 23245 1 1 101 LEU HD12 H -37.156 -9.691 -4.429 1.00 . A A . 101 LEU HD12 1 1
12 23246 1 1 101 LEU HD13 H -35.893 -9.549 -5.651 1.00 . A A . 101 LEU HD13 1 1
12 23247 1 1 101 LEU HD21 H -35.324 -6.205 -4.783 1.00 . A A . 101 LEU HD21 1 1
12 23248 1 1 101 LEU HD22 H -34.740 -7.508 -5.818 1.00 . A A . 101 LEU HD22 1 1
12 23249 1 1 101 LEU HD23 H -33.876 -7.106 -4.335 1.00 . A A . 101 LEU HD23 1 1
12 23250 1 1 101 LEU HG H -35.048 -8.845 -3.500 1.00 . A A . 101 LEU HG 1 1
12 23251 1 1 101 LEU N N -35.432 -6.636 -1.006 1.00 . A A . 101 LEU N 1 1
12 23252 1 1 101 LEU O O -37.100 -4.160 -2.751 1.00 . A A . 101 LEU O 1 1
12 23253 1 1 102 THR C C -38.517 -3.268 -0.242 1.00 . A A . 102 THR C 1 1
12 23254 1 1 102 THR CA C -39.075 -4.540 -0.855 1.00 . A A . 102 THR CA 1 1
12 23255 1 1 102 THR CB C -40.088 -5.183 0.091 1.00 . A A . 102 THR CB 1 1
12 23256 1 1 102 THR CG2 C -41.369 -5.577 -0.601 1.00 . A A . 102 THR CG2 1 1
12 23257 1 1 102 THR H H -37.930 -6.306 -0.650 1.00 . A A . 102 THR H 1 1
12 23258 1 1 102 THR HA H -39.567 -4.294 -1.785 1.00 . A A . 102 THR HA 1 1
12 23259 1 1 102 THR HB H -40.336 -4.478 0.872 1.00 . A A . 102 THR HB 1 1
12 23260 1 1 102 THR HG1 H -40.019 -6.531 1.511 1.00 . A A . 102 THR HG1 1 1
12 23261 1 1 102 THR HG21 H -42.060 -4.749 -0.573 1.00 . A A . 102 THR HG21 1 1
12 23262 1 1 102 THR HG22 H -41.803 -6.428 -0.097 1.00 . A A . 102 THR HG22 1 1
12 23263 1 1 102 THR HG23 H -41.157 -5.835 -1.627 1.00 . A A . 102 THR HG23 1 1
12 23264 1 1 102 THR N N -37.996 -5.466 -1.153 1.00 . A A . 102 THR N 1 1
12 23265 1 1 102 THR O O -38.989 -2.168 -0.527 1.00 . A A . 102 THR O 1 1
12 23266 1 1 102 THR OG1 O -39.548 -6.345 0.696 1.00 . A A . 102 THR OG1 1 1
12 23267 1 1 103 GLU C C -35.946 -1.546 0.295 1.00 . A A . 103 GLU C 1 1
12 23268 1 1 103 GLU CA C -36.879 -2.287 1.250 1.00 . A A . 103 GLU CA 1 1
12 23269 1 1 103 GLU CB C -36.113 -2.731 2.497 1.00 . A A . 103 GLU CB 1 1
12 23270 1 1 103 GLU CD C -36.917 -1.799 4.704 1.00 . A A . 103 GLU CD 1 1
12 23271 1 1 103 GLU CG C -37.002 -2.943 3.711 1.00 . A A . 103 GLU CG 1 1
12 23272 1 1 103 GLU H H -37.170 -4.333 0.786 1.00 . A A . 103 GLU H 1 1
12 23273 1 1 103 GLU HA H -37.666 -1.619 1.539 1.00 . A A . 103 GLU HA 1 1
12 23274 1 1 103 GLU HB2 H -35.605 -3.659 2.283 1.00 . A A . 103 GLU HB2 1 1
12 23275 1 1 103 GLU HB3 H -35.380 -1.977 2.742 1.00 . A A . 103 GLU HB3 1 1
12 23276 1 1 103 GLU HG2 H -38.026 -3.035 3.380 1.00 . A A . 103 GLU HG2 1 1
12 23277 1 1 103 GLU HG3 H -36.701 -3.854 4.207 1.00 . A A . 103 GLU HG3 1 1
12 23278 1 1 103 GLU N N -37.504 -3.428 0.600 1.00 . A A . 103 GLU N 1 1
12 23279 1 1 103 GLU O O -35.423 -0.481 0.624 1.00 . A A . 103 GLU O 1 1
12 23280 1 1 103 GLU OE1 O -37.310 -0.670 4.343 1.00 . A A . 103 GLU OE1 1 1
12 23281 1 1 103 GLU OE2 O -36.457 -2.034 5.841 1.00 . A A . 103 GLU OE2 1 1
12 23282 1 1 104 ARG C C -35.702 -0.851 -3.003 1.00 . A A . 104 ARG C 1 1
12 23283 1 1 104 ARG CA C -34.882 -1.506 -1.893 1.00 . A A . 104 ARG CA 1 1
12 23284 1 1 104 ARG CB C -33.943 -2.556 -2.492 1.00 . A A . 104 ARG CB 1 1
12 23285 1 1 104 ARG CD C -31.489 -3.063 -2.667 1.00 . A A . 104 ARG CD 1 1
12 23286 1 1 104 ARG CG C -32.571 -2.011 -2.853 1.00 . A A . 104 ARG CG 1 1
12 23287 1 1 104 ARG CZ C -30.536 -2.526 -0.461 1.00 . A A . 104 ARG CZ 1 1
12 23288 1 1 104 ARG H H -36.195 -2.960 -1.089 1.00 . A A . 104 ARG H 1 1
12 23289 1 1 104 ARG HA H -34.289 -0.747 -1.405 1.00 . A A . 104 ARG HA 1 1
12 23290 1 1 104 ARG HB2 H -33.813 -3.354 -1.778 1.00 . A A . 104 ARG HB2 1 1
12 23291 1 1 104 ARG HB3 H -34.396 -2.956 -3.388 1.00 . A A . 104 ARG HB3 1 1
12 23292 1 1 104 ARG HD2 H -31.806 -3.975 -3.148 1.00 . A A . 104 ARG HD2 1 1
12 23293 1 1 104 ARG HD3 H -30.579 -2.710 -3.131 1.00 . A A . 104 ARG HD3 1 1
12 23294 1 1 104 ARG HE H -31.587 -4.169 -0.884 1.00 . A A . 104 ARG HE 1 1
12 23295 1 1 104 ARG HG2 H -32.580 -1.696 -3.886 1.00 . A A . 104 ARG HG2 1 1
12 23296 1 1 104 ARG HG3 H -32.352 -1.165 -2.218 1.00 . A A . 104 ARG HG3 1 1
12 23297 1 1 104 ARG HH11 H -30.179 -1.138 -1.887 1.00 . A A . 104 ARG HH11 1 1
12 23298 1 1 104 ARG HH12 H -29.516 -0.785 -0.327 1.00 . A A . 104 ARG HH12 1 1
12 23299 1 1 104 ARG HH21 H -30.718 -3.706 1.170 1.00 . A A . 104 ARG HH21 1 1
12 23300 1 1 104 ARG HH22 H -29.824 -2.243 1.410 1.00 . A A . 104 ARG HH22 1 1
12 23301 1 1 104 ARG N N -35.746 -2.114 -0.887 1.00 . A A . 104 ARG N 1 1
12 23302 1 1 104 ARG NE N -31.228 -3.337 -1.257 1.00 . A A . 104 ARG NE 1 1
12 23303 1 1 104 ARG NH1 N -30.036 -1.390 -0.930 1.00 . A A . 104 ARG NH1 1 1
12 23304 1 1 104 ARG NH2 N -30.344 -2.852 0.811 1.00 . A A . 104 ARG NH2 1 1
12 23305 1 1 104 ARG O O -35.181 -0.055 -3.784 1.00 . A A . 104 ARG O 1 1
12 23306 1 1 105 GLY C C -37.858 -1.433 -5.364 1.00 . A A . 105 GLY C 1 1
12 23307 1 1 105 GLY CA C -37.851 -0.618 -4.086 1.00 . A A . 105 GLY CA 1 1
12 23308 1 1 105 GLY H H -37.353 -1.825 -2.421 1.00 . A A . 105 GLY H 1 1
12 23309 1 1 105 GLY HA2 H -38.859 -0.566 -3.700 1.00 . A A . 105 GLY HA2 1 1
12 23310 1 1 105 GLY HA3 H -37.513 0.382 -4.311 1.00 . A A . 105 GLY HA3 1 1
12 23311 1 1 105 GLY N N -36.988 -1.187 -3.068 1.00 . A A . 105 GLY N 1 1
12 23312 1 1 105 GLY O O -37.730 -0.883 -6.458 1.00 . A A . 105 GLY O 1 1
12 23313 1 1 106 ILE C C -39.185 -4.627 -6.288 1.00 . A A . 106 ILE C 1 1
12 23314 1 1 106 ILE CA C -38.031 -3.635 -6.383 1.00 . A A . 106 ILE CA 1 1
12 23315 1 1 106 ILE CB C -36.710 -4.416 -6.517 1.00 . A A . 106 ILE CB 1 1
12 23316 1 1 106 ILE CD1 C -35.426 -2.449 -7.496 1.00 . A A . 106 ILE CD1 1 1
12 23317 1 1 106 ILE CG1 C -35.515 -3.471 -6.384 1.00 . A A . 106 ILE CG1 1 1
12 23318 1 1 106 ILE CG2 C -36.665 -5.156 -7.846 1.00 . A A . 106 ILE CG2 1 1
12 23319 1 1 106 ILE H H -38.105 -3.127 -4.329 1.00 . A A . 106 ILE H 1 1
12 23320 1 1 106 ILE HA H -38.157 -3.029 -7.268 1.00 . A A . 106 ILE HA 1 1
12 23321 1 1 106 ILE HB H -36.670 -5.149 -5.725 1.00 . A A . 106 ILE HB 1 1
12 23322 1 1 106 ILE HD11 H -34.446 -2.495 -7.949 1.00 . A A . 106 ILE HD11 1 1
12 23323 1 1 106 ILE HD12 H -35.589 -1.461 -7.092 1.00 . A A . 106 ILE HD12 1 1
12 23324 1 1 106 ILE HD13 H -36.177 -2.661 -8.242 1.00 . A A . 106 ILE HD13 1 1
12 23325 1 1 106 ILE HG12 H -35.589 -2.936 -5.449 1.00 . A A . 106 ILE HG12 1 1
12 23326 1 1 106 ILE HG13 H -34.604 -4.050 -6.391 1.00 . A A . 106 ILE HG13 1 1
12 23327 1 1 106 ILE HG21 H -35.646 -5.196 -8.200 1.00 . A A . 106 ILE HG21 1 1
12 23328 1 1 106 ILE HG22 H -37.277 -4.635 -8.568 1.00 . A A . 106 ILE HG22 1 1
12 23329 1 1 106 ILE HG23 H -37.040 -6.160 -7.713 1.00 . A A . 106 ILE HG23 1 1
12 23330 1 1 106 ILE N N -38.007 -2.746 -5.227 1.00 . A A . 106 ILE N 1 1
12 23331 1 1 106 ILE O O -39.041 -5.709 -5.719 1.00 . A A . 106 ILE O 1 1
12 23332 1 1 107 THR C C -41.194 -6.489 -7.404 1.00 . A A . 107 THR C 1 1
12 23333 1 1 107 THR CA C -41.511 -5.113 -6.826 1.00 . A A . 107 THR CA 1 1
12 23334 1 1 107 THR CB C -42.652 -4.466 -7.614 1.00 . A A . 107 THR CB 1 1
12 23335 1 1 107 THR CG2 C -42.909 -3.027 -7.223 1.00 . A A . 107 THR CG2 1 1
12 23336 1 1 107 THR H H -40.388 -3.379 -7.289 1.00 . A A . 107 THR H 1 1
12 23337 1 1 107 THR HA H -41.817 -5.230 -5.798 1.00 . A A . 107 THR HA 1 1
12 23338 1 1 107 THR HB H -43.560 -5.025 -7.435 1.00 . A A . 107 THR HB 1 1
12 23339 1 1 107 THR HG1 H -41.639 -3.912 -9.195 1.00 . A A . 107 THR HG1 1 1
12 23340 1 1 107 THR HG21 H -42.120 -2.686 -6.568 1.00 . A A . 107 THR HG21 1 1
12 23341 1 1 107 THR HG22 H -43.857 -2.957 -6.711 1.00 . A A . 107 THR HG22 1 1
12 23342 1 1 107 THR HG23 H -42.931 -2.412 -8.110 1.00 . A A . 107 THR HG23 1 1
12 23343 1 1 107 THR N N -40.332 -4.253 -6.849 1.00 . A A . 107 THR N 1 1
12 23344 1 1 107 THR O O -40.797 -6.611 -8.564 1.00 . A A . 107 THR O 1 1
12 23345 1 1 107 THR OG1 O -42.379 -4.492 -9.003 1.00 . A A . 107 THR OG1 1 1
12 23346 1 1 108 PHE C C -42.371 -9.734 -6.984 1.00 . A A . 108 PHE C 1 1
12 23347 1 1 108 PHE CA C -41.099 -8.891 -7.020 1.00 . A A . 108 PHE CA 1 1
12 23348 1 1 108 PHE CB C -40.018 -9.527 -6.139 1.00 . A A . 108 PHE CB 1 1
12 23349 1 1 108 PHE CD1 C -40.458 -8.521 -3.882 1.00 . A A . 108 PHE CD1 1 1
12 23350 1 1 108 PHE CD2 C -40.699 -10.879 -4.137 1.00 . A A . 108 PHE CD2 1 1
12 23351 1 1 108 PHE CE1 C -40.807 -8.627 -2.550 1.00 . A A . 108 PHE CE1 1 1
12 23352 1 1 108 PHE CE2 C -41.049 -10.991 -2.804 1.00 . A A . 108 PHE CE2 1 1
12 23353 1 1 108 PHE CG C -40.400 -9.645 -4.690 1.00 . A A . 108 PHE CG 1 1
12 23354 1 1 108 PHE CZ C -41.103 -9.863 -2.010 1.00 . A A . 108 PHE CZ 1 1
12 23355 1 1 108 PHE H H -41.687 -7.364 -5.676 1.00 . A A . 108 PHE H 1 1
12 23356 1 1 108 PHE HA H -40.742 -8.850 -8.037 1.00 . A A . 108 PHE HA 1 1
12 23357 1 1 108 PHE HB2 H -39.806 -10.520 -6.506 1.00 . A A . 108 PHE HB2 1 1
12 23358 1 1 108 PHE HB3 H -39.120 -8.929 -6.200 1.00 . A A . 108 PHE HB3 1 1
12 23359 1 1 108 PHE HD1 H -40.228 -7.554 -4.303 1.00 . A A . 108 PHE HD1 1 1
12 23360 1 1 108 PHE HD2 H -40.657 -11.763 -4.757 1.00 . A A . 108 PHE HD2 1 1
12 23361 1 1 108 PHE HE1 H -40.848 -7.743 -1.931 1.00 . A A . 108 PHE HE1 1 1
12 23362 1 1 108 PHE HE2 H -41.280 -11.960 -2.385 1.00 . A A . 108 PHE HE2 1 1
12 23363 1 1 108 PHE HZ H -41.377 -9.947 -0.969 1.00 . A A . 108 PHE HZ 1 1
12 23364 1 1 108 PHE N N -41.369 -7.524 -6.588 1.00 . A A . 108 PHE N 1 1
12 23365 1 1 108 PHE O O -42.548 -10.577 -6.105 1.00 . A A . 108 PHE O 1 1
12 23366 1 1 109 LYS C C -44.805 -10.639 -9.477 1.00 . A A . 109 LYS C 1 1
12 23367 1 1 109 LYS CA C -44.508 -10.240 -8.035 1.00 . A A . 109 LYS CA 1 1
12 23368 1 1 109 LYS CB C -45.656 -9.398 -7.471 1.00 . A A . 109 LYS CB 1 1
12 23369 1 1 109 LYS CD C -47.318 -10.504 -5.944 1.00 . A A . 109 LYS CD 1 1
12 23370 1 1 109 LYS CE C -48.100 -10.130 -4.694 1.00 . A A . 109 LYS CE 1 1
12 23371 1 1 109 LYS CG C -46.008 -9.738 -6.032 1.00 . A A . 109 LYS CG 1 1
12 23372 1 1 109 LYS H H -43.055 -8.818 -8.624 1.00 . A A . 109 LYS H 1 1
12 23373 1 1 109 LYS HA H -44.405 -11.135 -7.439 1.00 . A A . 109 LYS HA 1 1
12 23374 1 1 109 LYS HB2 H -45.377 -8.355 -7.516 1.00 . A A . 109 LYS HB2 1 1
12 23375 1 1 109 LYS HB3 H -46.535 -9.551 -8.081 1.00 . A A . 109 LYS HB3 1 1
12 23376 1 1 109 LYS HD2 H -47.918 -10.276 -6.813 1.00 . A A . 109 LYS HD2 1 1
12 23377 1 1 109 LYS HD3 H -47.104 -11.563 -5.920 1.00 . A A . 109 LYS HD3 1 1
12 23378 1 1 109 LYS HE2 H -47.962 -9.077 -4.501 1.00 . A A . 109 LYS HE2 1 1
12 23379 1 1 109 LYS HE3 H -49.147 -10.329 -4.866 1.00 . A A . 109 LYS HE3 1 1
12 23380 1 1 109 LYS HG2 H -45.220 -10.344 -5.613 1.00 . A A . 109 LYS HG2 1 1
12 23381 1 1 109 LYS HG3 H -46.099 -8.821 -5.469 1.00 . A A . 109 LYS HG3 1 1
12 23382 1 1 109 LYS HZ1 H -48.224 -11.762 -3.396 1.00 . A A . 109 LYS HZ1 1 1
12 23383 1 1 109 LYS HZ2 H -47.743 -10.325 -2.646 1.00 . A A . 109 LYS HZ2 1 1
12 23384 1 1 109 LYS HZ3 H -46.651 -11.177 -3.614 1.00 . A A . 109 LYS HZ3 1 1
12 23385 1 1 109 LYS N N -43.253 -9.501 -7.951 1.00 . A A . 109 LYS N 1 1
12 23386 1 1 109 LYS NZ N -47.648 -10.903 -3.505 1.00 . A A . 109 LYS NZ 1 1
12 23387 1 1 109 LYS O O -45.950 -10.586 -9.926 1.00 . A A . 109 LYS O 1 1
12 23388 1 1 110 GLN C C -43.434 -12.884 -11.795 1.00 . A A . 110 GLN C 1 1
12 23389 1 1 110 GLN CA C -43.913 -11.451 -11.592 1.00 . A A . 110 GLN CA 1 1
12 23390 1 1 110 GLN CB C -43.136 -10.505 -12.512 1.00 . A A . 110 GLN CB 1 1
12 23391 1 1 110 GLN CD C -41.050 -9.081 -12.566 1.00 . A A . 110 GLN CD 1 1
12 23392 1 1 110 GLN CG C -41.653 -10.421 -12.188 1.00 . A A . 110 GLN CG 1 1
12 23393 1 1 110 GLN H H -42.876 -11.063 -9.788 1.00 . A A . 110 GLN H 1 1
12 23394 1 1 110 GLN HA H -44.962 -11.397 -11.842 1.00 . A A . 110 GLN HA 1 1
12 23395 1 1 110 GLN HB2 H -43.241 -10.846 -13.531 1.00 . A A . 110 GLN HB2 1 1
12 23396 1 1 110 GLN HB3 H -43.557 -9.515 -12.427 1.00 . A A . 110 GLN HB3 1 1
12 23397 1 1 110 GLN HE21 H -39.475 -9.434 -11.406 1.00 . A A . 110 GLN HE21 1 1
12 23398 1 1 110 GLN HE22 H -39.467 -7.923 -12.243 1.00 . A A . 110 GLN HE22 1 1
12 23399 1 1 110 GLN HG2 H -41.518 -10.571 -11.128 1.00 . A A . 110 GLN HG2 1 1
12 23400 1 1 110 GLN HG3 H -41.134 -11.198 -12.730 1.00 . A A . 110 GLN HG3 1 1
12 23401 1 1 110 GLN N N -43.764 -11.042 -10.200 1.00 . A A . 110 GLN N 1 1
12 23402 1 1 110 GLN NE2 N -39.879 -8.782 -12.016 1.00 . A A . 110 GLN NE2 1 1
12 23403 1 1 110 GLN O O -44.114 -13.693 -12.426 1.00 . A A . 110 GLN O 1 1
12 23404 1 1 110 GLN OE1 O -41.631 -8.323 -13.342 1.00 . A A . 110 GLN OE1 1 1
12 23405 1 1 111 SER C C -40.500 -14.713 -10.445 1.00 . A A . 111 SER C 1 1
12 23406 1 1 111 SER CA C -41.693 -14.532 -11.381 1.00 . A A . 111 SER CA 1 1
12 23407 1 1 111 SER CB C -41.266 -14.796 -12.825 1.00 . A A . 111 SER CB 1 1
12 23408 1 1 111 SER H H -41.761 -12.508 -10.763 1.00 . A A . 111 SER H 1 1
12 23409 1 1 111 SER HA H -42.459 -15.243 -11.107 1.00 . A A . 111 SER HA 1 1
12 23410 1 1 111 SER HB2 H -41.826 -14.153 -13.487 1.00 . A A . 111 SER HB2 1 1
12 23411 1 1 111 SER HB3 H -40.211 -14.588 -12.930 1.00 . A A . 111 SER HB3 1 1
12 23412 1 1 111 SER HG H -41.215 -16.723 -12.481 1.00 . A A . 111 SER HG 1 1
12 23413 1 1 111 SER N N -42.258 -13.194 -11.256 1.00 . A A . 111 SER N 1 1
12 23414 1 1 111 SER O O -39.547 -15.421 -10.770 1.00 . A A . 111 SER O 1 1
12 23415 1 1 111 SER OG O -41.504 -16.144 -13.190 1.00 . A A . 111 SER OG 1 1
12 23416 1 1 112 ALA C C -39.978 -14.824 -7.018 1.00 . A A . 112 ALA C 1 1
12 23417 1 1 112 ALA CA C -39.487 -14.168 -8.302 1.00 . A A . 112 ALA CA 1 1
12 23418 1 1 112 ALA CB C -38.914 -12.790 -8.008 1.00 . A A . 112 ALA CB 1 1
12 23419 1 1 112 ALA H H -41.349 -13.525 -9.080 1.00 . A A . 112 ALA H 1 1
12 23420 1 1 112 ALA HA H -38.703 -14.775 -8.728 1.00 . A A . 112 ALA HA 1 1
12 23421 1 1 112 ALA HB1 H -38.124 -12.878 -7.275 1.00 . A A . 112 ALA HB1 1 1
12 23422 1 1 112 ALA HB2 H -39.693 -12.150 -7.623 1.00 . A A . 112 ALA HB2 1 1
12 23423 1 1 112 ALA HB3 H -38.514 -12.364 -8.916 1.00 . A A . 112 ALA HB3 1 1
12 23424 1 1 112 ALA N N -40.562 -14.072 -9.284 1.00 . A A . 112 ALA N 1 1
12 23425 1 1 112 ALA O O -40.450 -14.147 -6.105 1.00 . A A . 112 ALA O 1 1
12 23426 1 1 113 THR C C -39.306 -16.742 -4.636 1.00 . A A . 113 THR C 1 1
12 23427 1 1 113 THR CA C -40.302 -16.892 -5.781 1.00 . A A . 113 THR CA 1 1
12 23428 1 1 113 THR CB C -40.493 -18.371 -6.124 1.00 . A A . 113 THR CB 1 1
12 23429 1 1 113 THR CG2 C -41.854 -18.898 -5.730 1.00 . A A . 113 THR CG2 1 1
12 23430 1 1 113 THR H H -39.483 -16.632 -7.715 1.00 . A A . 113 THR H 1 1
12 23431 1 1 113 THR HA H -41.251 -16.481 -5.468 1.00 . A A . 113 THR HA 1 1
12 23432 1 1 113 THR HB H -39.749 -18.955 -5.600 1.00 . A A . 113 THR HB 1 1
12 23433 1 1 113 THR HG1 H -39.397 -18.650 -7.724 1.00 . A A . 113 THR HG1 1 1
12 23434 1 1 113 THR HG21 H -42.417 -19.144 -6.618 1.00 . A A . 113 THR HG21 1 1
12 23435 1 1 113 THR HG22 H -42.382 -18.142 -5.166 1.00 . A A . 113 THR HG22 1 1
12 23436 1 1 113 THR HG23 H -41.735 -19.782 -5.121 1.00 . A A . 113 THR HG23 1 1
12 23437 1 1 113 THR N N -39.866 -16.146 -6.955 1.00 . A A . 113 THR N 1 1
12 23438 1 1 113 THR O O -39.549 -15.996 -3.687 1.00 . A A . 113 THR O 1 1
12 23439 1 1 113 THR OG1 O -40.333 -18.593 -7.515 1.00 . A A . 113 THR OG1 1 1
12 23440 1 1 114 LYS C C -35.768 -17.559 -4.257 1.00 . A A . 114 LYS C 1 1
12 23441 1 1 114 LYS CA C -37.165 -17.388 -3.685 1.00 . A A . 114 LYS CA 1 1
12 23442 1 1 114 LYS CB C -37.428 -18.446 -2.611 1.00 . A A . 114 LYS CB 1 1
12 23443 1 1 114 LYS CD C -39.160 -20.267 -2.735 1.00 . A A . 114 LYS CD 1 1
12 23444 1 1 114 LYS CE C -39.432 -21.708 -3.136 1.00 . A A . 114 LYS CE 1 1
12 23445 1 1 114 LYS CG C -37.777 -19.813 -3.178 1.00 . A A . 114 LYS CG 1 1
12 23446 1 1 114 LYS H H -38.044 -18.031 -5.502 1.00 . A A . 114 LYS H 1 1
12 23447 1 1 114 LYS HA H -37.225 -16.413 -3.238 1.00 . A A . 114 LYS HA 1 1
12 23448 1 1 114 LYS HB2 H -36.543 -18.549 -2.001 1.00 . A A . 114 LYS HB2 1 1
12 23449 1 1 114 LYS HB3 H -38.247 -18.116 -1.990 1.00 . A A . 114 LYS HB3 1 1
12 23450 1 1 114 LYS HD2 H -39.227 -20.184 -1.660 1.00 . A A . 114 LYS HD2 1 1
12 23451 1 1 114 LYS HD3 H -39.902 -19.628 -3.192 1.00 . A A . 114 LYS HD3 1 1
12 23452 1 1 114 LYS HE2 H -38.517 -22.145 -3.509 1.00 . A A . 114 LYS HE2 1 1
12 23453 1 1 114 LYS HE3 H -39.761 -22.255 -2.265 1.00 . A A . 114 LYS HE3 1 1
12 23454 1 1 114 LYS HG2 H -37.757 -19.759 -4.257 1.00 . A A . 114 LYS HG2 1 1
12 23455 1 1 114 LYS HG3 H -37.046 -20.531 -2.838 1.00 . A A . 114 LYS HG3 1 1
12 23456 1 1 114 LYS HZ1 H -41.338 -21.301 -3.889 1.00 . A A . 114 LYS HZ1 1 1
12 23457 1 1 114 LYS HZ2 H -40.717 -22.799 -4.371 1.00 . A A . 114 LYS HZ2 1 1
12 23458 1 1 114 LYS HZ3 H -40.134 -21.376 -5.076 1.00 . A A . 114 LYS HZ3 1 1
12 23459 1 1 114 LYS N N -38.186 -17.453 -4.724 1.00 . A A . 114 LYS N 1 1
12 23460 1 1 114 LYS NZ N -40.478 -21.802 -4.192 1.00 . A A . 114 LYS NZ 1 1
12 23461 1 1 114 LYS O O -34.833 -16.877 -3.840 1.00 . A A . 114 LYS O 1 1
12 23462 1 1 115 ALA C C -34.010 -17.591 -6.837 1.00 . A A . 115 ALA C 1 1
12 23463 1 1 115 ALA CA C -34.328 -18.690 -5.831 1.00 . A A . 115 ALA CA 1 1
12 23464 1 1 115 ALA CB C -34.293 -20.055 -6.502 1.00 . A A . 115 ALA CB 1 1
12 23465 1 1 115 ALA H H -36.399 -18.976 -5.513 1.00 . A A . 115 ALA H 1 1
12 23466 1 1 115 ALA HA H -33.581 -18.674 -5.053 1.00 . A A . 115 ALA HA 1 1
12 23467 1 1 115 ALA HB1 H -33.682 -20.005 -7.391 1.00 . A A . 115 ALA HB1 1 1
12 23468 1 1 115 ALA HB2 H -35.297 -20.349 -6.771 1.00 . A A . 115 ALA HB2 1 1
12 23469 1 1 115 ALA HB3 H -33.876 -20.782 -5.820 1.00 . A A . 115 ALA HB3 1 1
12 23470 1 1 115 ALA N N -35.621 -18.460 -5.213 1.00 . A A . 115 ALA N 1 1
12 23471 1 1 115 ALA O O -32.849 -17.354 -7.169 1.00 . A A . 115 ALA O 1 1
12 23472 1 1 116 GLU C C -34.606 -14.512 -7.612 1.00 . A A . 116 GLU C 1 1
12 23473 1 1 116 GLU CA C -34.890 -15.849 -8.288 1.00 . A A . 116 GLU CA 1 1
12 23474 1 1 116 GLU CB C -36.135 -15.738 -9.168 1.00 . A A . 116 GLU CB 1 1
12 23475 1 1 116 GLU CD C -35.665 -16.747 -11.436 1.00 . A A . 116 GLU CD 1 1
12 23476 1 1 116 GLU CG C -36.338 -16.929 -10.090 1.00 . A A . 116 GLU CG 1 1
12 23477 1 1 116 GLU H H -35.955 -17.158 -7.015 1.00 . A A . 116 GLU H 1 1
12 23478 1 1 116 GLU HA H -34.046 -16.100 -8.911 1.00 . A A . 116 GLU HA 1 1
12 23479 1 1 116 GLU HB2 H -37.003 -15.651 -8.531 1.00 . A A . 116 GLU HB2 1 1
12 23480 1 1 116 GLU HB3 H -36.056 -14.849 -9.775 1.00 . A A . 116 GLU HB3 1 1
12 23481 1 1 116 GLU HG2 H -35.927 -17.808 -9.616 1.00 . A A . 116 GLU HG2 1 1
12 23482 1 1 116 GLU HG3 H -37.397 -17.069 -10.249 1.00 . A A . 116 GLU HG3 1 1
12 23483 1 1 116 GLU N N -35.053 -16.923 -7.318 1.00 . A A . 116 GLU N 1 1
12 23484 1 1 116 GLU O O -33.817 -13.716 -8.121 1.00 . A A . 116 GLU O 1 1
12 23485 1 1 116 GLU OE1 O -34.677 -15.986 -11.508 1.00 . A A . 116 GLU OE1 1 1
12 23486 1 1 116 GLU OE2 O -36.125 -17.367 -12.418 1.00 . A A . 116 GLU OE2 1 1
12 23487 1 1 117 LEU C C -33.779 -13.034 -4.920 1.00 . A A . 117 LEU C 1 1
12 23488 1 1 117 LEU CA C -35.034 -12.986 -5.777 1.00 . A A . 117 LEU CA 1 1
12 23489 1 1 117 LEU CB C -36.283 -12.536 -4.984 1.00 . A A . 117 LEU CB 1 1
12 23490 1 1 117 LEU CD1 C -38.049 -13.199 -3.369 1.00 . A A . 117 LEU CD1 1 1
12 23491 1 1 117 LEU CD2 C -35.882 -14.448 -3.365 1.00 . A A . 117 LEU CD2 1 1
12 23492 1 1 117 LEU CG C -36.543 -13.102 -3.583 1.00 . A A . 117 LEU CG 1 1
12 23493 1 1 117 LEU H H -35.873 -14.914 -6.108 1.00 . A A . 117 LEU H 1 1
12 23494 1 1 117 LEU HA H -34.854 -12.249 -6.549 1.00 . A A . 117 LEU HA 1 1
12 23495 1 1 117 LEU HB2 H -36.231 -11.472 -4.881 1.00 . A A . 117 LEU HB2 1 1
12 23496 1 1 117 LEU HB3 H -37.146 -12.760 -5.586 1.00 . A A . 117 LEU HB3 1 1
12 23497 1 1 117 LEU HD11 H -38.538 -13.346 -4.321 1.00 . A A . 117 LEU HD11 1 1
12 23498 1 1 117 LEU HD12 H -38.407 -12.285 -2.923 1.00 . A A . 117 LEU HD12 1 1
12 23499 1 1 117 LEU HD13 H -38.276 -14.025 -2.721 1.00 . A A . 117 LEU HD13 1 1
12 23500 1 1 117 LEU HD21 H -34.851 -14.300 -3.089 1.00 . A A . 117 LEU HD21 1 1
12 23501 1 1 117 LEU HD22 H -35.939 -15.032 -4.269 1.00 . A A . 117 LEU HD22 1 1
12 23502 1 1 117 LEU HD23 H -36.392 -14.967 -2.566 1.00 . A A . 117 LEU HD23 1 1
12 23503 1 1 117 LEU HG H -36.153 -12.416 -2.843 1.00 . A A . 117 LEU HG 1 1
12 23504 1 1 117 LEU N N -35.250 -14.253 -6.474 1.00 . A A . 117 LEU N 1 1
12 23505 1 1 117 LEU O O -33.209 -11.994 -4.588 1.00 . A A . 117 LEU O 1 1
12 23506 1 1 118 ILE C C -30.878 -14.341 -4.736 1.00 . A A . 118 ILE C 1 1
12 23507 1 1 118 ILE CA C -32.103 -14.385 -3.823 1.00 . A A . 118 ILE CA 1 1
12 23508 1 1 118 ILE CB C -32.092 -15.686 -2.984 1.00 . A A . 118 ILE CB 1 1
12 23509 1 1 118 ILE CD1 C -29.616 -16.176 -2.535 1.00 . A A . 118 ILE CD1 1 1
12 23510 1 1 118 ILE CG1 C -30.928 -15.654 -1.984 1.00 . A A . 118 ILE CG1 1 1
12 23511 1 1 118 ILE CG2 C -32.020 -16.930 -3.867 1.00 . A A . 118 ILE CG2 1 1
12 23512 1 1 118 ILE H H -33.795 -15.037 -4.911 1.00 . A A . 118 ILE H 1 1
12 23513 1 1 118 ILE HA H -32.052 -13.546 -3.143 1.00 . A A . 118 ILE HA 1 1
12 23514 1 1 118 ILE HB H -33.019 -15.727 -2.436 1.00 . A A . 118 ILE HB 1 1
12 23515 1 1 118 ILE HD11 H -29.447 -17.179 -2.174 1.00 . A A . 118 ILE HD11 1 1
12 23516 1 1 118 ILE HD12 H -28.809 -15.536 -2.207 1.00 . A A . 118 ILE HD12 1 1
12 23517 1 1 118 ILE HD13 H -29.654 -16.183 -3.614 1.00 . A A . 118 ILE HD13 1 1
12 23518 1 1 118 ILE HG12 H -30.766 -14.634 -1.670 1.00 . A A . 118 ILE HG12 1 1
12 23519 1 1 118 ILE HG13 H -31.188 -16.251 -1.122 1.00 . A A . 118 ILE HG13 1 1
12 23520 1 1 118 ILE HG21 H -31.075 -16.951 -4.388 1.00 . A A . 118 ILE HG21 1 1
12 23521 1 1 118 ILE HG22 H -32.828 -16.917 -4.580 1.00 . A A . 118 ILE HG22 1 1
12 23522 1 1 118 ILE HG23 H -32.106 -17.811 -3.248 1.00 . A A . 118 ILE HG23 1 1
12 23523 1 1 118 ILE N N -33.322 -14.238 -4.597 1.00 . A A . 118 ILE N 1 1
12 23524 1 1 118 ILE O O -29.782 -13.985 -4.304 1.00 . A A . 118 ILE O 1 1
12 23525 1 1 119 ALA C C -29.834 -13.328 -7.634 1.00 . A A . 119 ALA C 1 1
12 23526 1 1 119 ALA CA C -29.993 -14.699 -6.984 1.00 . A A . 119 ALA CA 1 1
12 23527 1 1 119 ALA CB C -30.236 -15.764 -8.043 1.00 . A A . 119 ALA CB 1 1
12 23528 1 1 119 ALA H H -31.975 -14.966 -6.299 1.00 . A A . 119 ALA H 1 1
12 23529 1 1 119 ALA HA H -29.078 -14.946 -6.464 1.00 . A A . 119 ALA HA 1 1
12 23530 1 1 119 ALA HB1 H -29.903 -15.401 -9.004 1.00 . A A . 119 ALA HB1 1 1
12 23531 1 1 119 ALA HB2 H -31.291 -15.992 -8.089 1.00 . A A . 119 ALA HB2 1 1
12 23532 1 1 119 ALA HB3 H -29.686 -16.658 -7.787 1.00 . A A . 119 ALA HB3 1 1
12 23533 1 1 119 ALA N N -31.075 -14.702 -6.007 1.00 . A A . 119 ALA N 1 1
12 23534 1 1 119 ALA O O -28.722 -12.905 -7.954 1.00 . A A . 119 ALA O 1 1
12 23535 1 1 120 LEU C C -30.171 -10.322 -7.632 1.00 . A A . 120 LEU C 1 1
12 23536 1 1 120 LEU CA C -30.953 -11.330 -8.467 1.00 . A A . 120 LEU CA 1 1
12 23537 1 1 120 LEU CB C -32.388 -10.838 -8.672 1.00 . A A . 120 LEU CB 1 1
12 23538 1 1 120 LEU CD1 C -34.130 -10.455 -10.433 1.00 . A A . 120 LEU CD1 1 1
12 23539 1 1 120 LEU CD2 C -32.338 -8.750 -10.059 1.00 . A A . 120 LEU CD2 1 1
12 23540 1 1 120 LEU CG C -32.676 -10.234 -10.048 1.00 . A A . 120 LEU CG 1 1
12 23541 1 1 120 LEU H H -31.811 -13.045 -7.568 1.00 . A A . 120 LEU H 1 1
12 23542 1 1 120 LEU HA H -30.476 -11.426 -9.430 1.00 . A A . 120 LEU HA 1 1
12 23543 1 1 120 LEU HB2 H -33.056 -11.673 -8.522 1.00 . A A . 120 LEU HB2 1 1
12 23544 1 1 120 LEU HB3 H -32.602 -10.089 -7.924 1.00 . A A . 120 LEU HB3 1 1
12 23545 1 1 120 LEU HD11 H -34.228 -11.402 -10.943 1.00 . A A . 120 LEU HD11 1 1
12 23546 1 1 120 LEU HD12 H -34.454 -9.659 -11.087 1.00 . A A . 120 LEU HD12 1 1
12 23547 1 1 120 LEU HD13 H -34.740 -10.460 -9.542 1.00 . A A . 120 LEU HD13 1 1
12 23548 1 1 120 LEU HD21 H -32.806 -8.282 -10.913 1.00 . A A . 120 LEU HD21 1 1
12 23549 1 1 120 LEU HD22 H -31.268 -8.625 -10.122 1.00 . A A . 120 LEU HD22 1 1
12 23550 1 1 120 LEU HD23 H -32.702 -8.291 -9.152 1.00 . A A . 120 LEU HD23 1 1
12 23551 1 1 120 LEU HG H -32.057 -10.724 -10.786 1.00 . A A . 120 LEU HG 1 1
12 23552 1 1 120 LEU N N -30.956 -12.647 -7.839 1.00 . A A . 120 LEU N 1 1
12 23553 1 1 120 LEU O O -29.540 -9.413 -8.171 1.00 . A A . 120 LEU O 1 1
12 23554 1 1 121 PHE C C -28.021 -9.597 -5.665 1.00 . A A . 121 PHE C 1 1
12 23555 1 1 121 PHE CA C -29.524 -9.582 -5.409 1.00 . A A . 121 PHE CA 1 1
12 23556 1 1 121 PHE CB C -29.808 -9.967 -3.959 1.00 . A A . 121 PHE CB 1 1
12 23557 1 1 121 PHE CD1 C -30.375 -7.729 -2.987 1.00 . A A . 121 PHE CD1 1 1
12 23558 1 1 121 PHE CD2 C -32.023 -9.448 -2.922 1.00 . A A . 121 PHE CD2 1 1
12 23559 1 1 121 PHE CE1 C -31.247 -6.864 -2.358 1.00 . A A . 121 PHE CE1 1 1
12 23560 1 1 121 PHE CE2 C -32.899 -8.591 -2.292 1.00 . A A . 121 PHE CE2 1 1
12 23561 1 1 121 PHE CG C -30.755 -9.029 -3.275 1.00 . A A . 121 PHE CG 1 1
12 23562 1 1 121 PHE CZ C -32.510 -7.295 -2.009 1.00 . A A . 121 PHE CZ 1 1
12 23563 1 1 121 PHE H H -30.748 -11.223 -5.943 1.00 . A A . 121 PHE H 1 1
12 23564 1 1 121 PHE HA H -29.899 -8.583 -5.584 1.00 . A A . 121 PHE HA 1 1
12 23565 1 1 121 PHE HB2 H -30.242 -10.955 -3.934 1.00 . A A . 121 PHE HB2 1 1
12 23566 1 1 121 PHE HB3 H -28.882 -9.970 -3.404 1.00 . A A . 121 PHE HB3 1 1
12 23567 1 1 121 PHE HD1 H -29.387 -7.392 -3.260 1.00 . A A . 121 PHE HD1 1 1
12 23568 1 1 121 PHE HD2 H -32.328 -10.458 -3.145 1.00 . A A . 121 PHE HD2 1 1
12 23569 1 1 121 PHE HE1 H -30.939 -5.854 -2.137 1.00 . A A . 121 PHE HE1 1 1
12 23570 1 1 121 PHE HE2 H -33.884 -8.935 -2.019 1.00 . A A . 121 PHE HE2 1 1
12 23571 1 1 121 PHE HZ H -33.194 -6.622 -1.519 1.00 . A A . 121 PHE HZ 1 1
12 23572 1 1 121 PHE N N -30.223 -10.483 -6.315 1.00 . A A . 121 PHE N 1 1
12 23573 1 1 121 PHE O O -27.274 -10.313 -4.999 1.00 . A A . 121 PHE O 1 1
12 23574 1 1 122 ALA C C -25.395 -7.964 -5.891 1.00 . A A . 122 ALA C 1 1
12 23575 1 1 122 ALA CA C -26.171 -8.714 -6.972 1.00 . A A . 122 ALA CA 1 1
12 23576 1 1 122 ALA CB C -25.993 -8.033 -8.321 1.00 . A A . 122 ALA CB 1 1
12 23577 1 1 122 ALA H H -28.231 -8.251 -7.125 1.00 . A A . 122 ALA H 1 1
12 23578 1 1 122 ALA HA H -25.788 -9.721 -7.051 1.00 . A A . 122 ALA HA 1 1
12 23579 1 1 122 ALA HB1 H -25.754 -6.991 -8.169 1.00 . A A . 122 ALA HB1 1 1
12 23580 1 1 122 ALA HB2 H -26.907 -8.114 -8.889 1.00 . A A . 122 ALA HB2 1 1
12 23581 1 1 122 ALA HB3 H -25.189 -8.511 -8.863 1.00 . A A . 122 ALA HB3 1 1
12 23582 1 1 122 ALA N N -27.586 -8.798 -6.631 1.00 . A A . 122 ALA N 1 1
12 23583 1 1 122 ALA O O -25.756 -6.845 -5.525 1.00 . A A . 122 ALA O 1 1
12 23584 1 1 123 PRO C C -22.775 -6.696 -4.810 1.00 . A A . 123 PRO C 1 1
12 23585 1 1 123 PRO CA C -23.499 -7.942 -4.313 1.00 . A A . 123 PRO CA 1 1
12 23586 1 1 123 PRO CB C -22.490 -9.032 -3.940 1.00 . A A . 123 PRO CB 1 1
12 23587 1 1 123 PRO CD C -23.809 -9.902 -5.731 1.00 . A A . 123 PRO CD 1 1
12 23588 1 1 123 PRO CG C -22.433 -9.926 -5.130 1.00 . A A . 123 PRO CG 1 1
12 23589 1 1 123 PRO HA H -24.094 -7.688 -3.449 1.00 . A A . 123 PRO HA 1 1
12 23590 1 1 123 PRO HB2 H -21.530 -8.583 -3.735 1.00 . A A . 123 PRO HB2 1 1
12 23591 1 1 123 PRO HB3 H -22.838 -9.564 -3.066 1.00 . A A . 123 PRO HB3 1 1
12 23592 1 1 123 PRO HD2 H -23.756 -10.010 -6.804 1.00 . A A . 123 PRO HD2 1 1
12 23593 1 1 123 PRO HD3 H -24.422 -10.680 -5.301 1.00 . A A . 123 PRO HD3 1 1
12 23594 1 1 123 PRO HG2 H -21.708 -9.548 -5.838 1.00 . A A . 123 PRO HG2 1 1
12 23595 1 1 123 PRO HG3 H -22.173 -10.929 -4.826 1.00 . A A . 123 PRO HG3 1 1
12 23596 1 1 123 PRO N N -24.316 -8.568 -5.360 1.00 . A A . 123 PRO N 1 1
12 23597 1 1 123 PRO O O -22.455 -6.581 -5.993 1.00 . A A . 123 PRO O 1 1
12 23598 1 1 124 ALA C C -20.355 -4.597 -3.864 1.00 . A A . 124 ALA C 1 1
12 23599 1 1 124 ALA CA C -21.830 -4.527 -4.240 1.00 . A A . 124 ALA CA 1 1
12 23600 1 1 124 ALA CB C -22.495 -3.345 -3.549 1.00 . A A . 124 ALA CB 1 1
12 23601 1 1 124 ALA H H -22.798 -5.915 -2.970 1.00 . A A . 124 ALA H 1 1
12 23602 1 1 124 ALA HA H -21.913 -4.383 -5.307 1.00 . A A . 124 ALA HA 1 1
12 23603 1 1 124 ALA HB1 H -21.973 -2.437 -3.809 1.00 . A A . 124 ALA HB1 1 1
12 23604 1 1 124 ALA HB2 H -22.461 -3.489 -2.479 1.00 . A A . 124 ALA HB2 1 1
12 23605 1 1 124 ALA HB3 H -23.524 -3.274 -3.870 1.00 . A A . 124 ALA HB3 1 1
12 23606 1 1 124 ALA N N -22.518 -5.765 -3.897 1.00 . A A . 124 ALA N 1 1
12 23607 1 1 124 ALA O O -19.999 -5.076 -2.787 1.00 . A A . 124 ALA O 1 1
12 23608 1 1 125 ASP C C -17.317 -3.444 -5.668 1.00 . A A . 125 ASP C 1 1
12 23609 1 1 125 ASP CA C -18.059 -4.123 -4.522 1.00 . A A . 125 ASP CA 1 1
12 23610 1 1 125 ASP CB C -17.556 -5.558 -4.353 1.00 . A A . 125 ASP CB 1 1
12 23611 1 1 125 ASP CG C -18.061 -6.480 -5.446 1.00 . A A . 125 ASP CG 1 1
12 23612 1 1 125 ASP H H -19.841 -3.746 -5.600 1.00 . A A . 125 ASP H 1 1
12 23613 1 1 125 ASP HA H -17.871 -3.575 -3.611 1.00 . A A . 125 ASP HA 1 1
12 23614 1 1 125 ASP HB2 H -16.477 -5.560 -4.376 1.00 . A A . 125 ASP HB2 1 1
12 23615 1 1 125 ASP HB3 H -17.893 -5.941 -3.401 1.00 . A A . 125 ASP HB3 1 1
12 23616 1 1 125 ASP N N -19.498 -4.116 -4.759 1.00 . A A . 125 ASP N 1 1
12 23617 1 1 125 ASP O O -16.359 -2.702 -5.447 1.00 . A A . 125 ASP O 1 1
12 23618 1 1 125 ASP OD1 O -19.258 -6.833 -5.420 1.00 . A A . 125 ASP OD1 1 1
12 23619 1 1 125 ASP OD2 O -17.257 -6.849 -6.329 1.00 . A A . 125 ASP OD2 1 1
12 23620 1 1 126 GLY C C -18.008 -2.061 -8.718 1.00 . A A . 126 GLY C 1 1
12 23621 1 1 126 GLY CA C -17.134 -3.108 -8.054 1.00 . A A . 126 GLY CA 1 1
12 23622 1 1 126 GLY H H -18.534 -4.301 -7.006 1.00 . A A . 126 GLY H 1 1
12 23623 1 1 126 GLY HA2 H -16.206 -2.646 -7.751 1.00 . A A . 126 GLY HA2 1 1
12 23624 1 1 126 GLY HA3 H -16.919 -3.886 -8.771 1.00 . A A . 126 GLY HA3 1 1
12 23625 1 1 126 GLY N N -17.766 -3.702 -6.892 1.00 . A A . 126 GLY N 1 1
12 23626 1 1 126 GLY O O -18.236 -0.990 -8.156 1.00 . A A . 126 GLY O 1 1
12 23627 1 1 127 GLU C C -18.820 -0.028 -10.622 1.00 . A A . 127 GLU C 1 1
12 23628 1 1 127 GLU CA C -19.354 -1.458 -10.670 1.00 . A A . 127 GLU CA 1 1
12 23629 1 1 127 GLU CB C -20.786 -1.504 -10.130 1.00 . A A . 127 GLU CB 1 1
12 23630 1 1 127 GLU CD C -22.324 -1.064 -8.176 1.00 . A A . 127 GLU CD 1 1
12 23631 1 1 127 GLU CG C -20.889 -1.211 -8.642 1.00 . A A . 127 GLU CG 1 1
12 23632 1 1 127 GLU H H -18.275 -3.245 -10.307 1.00 . A A . 127 GLU H 1 1
12 23633 1 1 127 GLU HA H -19.360 -1.788 -11.698 1.00 . A A . 127 GLU HA 1 1
12 23634 1 1 127 GLU HB2 H -21.381 -0.774 -10.660 1.00 . A A . 127 GLU HB2 1 1
12 23635 1 1 127 GLU HB3 H -21.195 -2.487 -10.311 1.00 . A A . 127 GLU HB3 1 1
12 23636 1 1 127 GLU HG2 H -20.430 -2.022 -8.096 1.00 . A A . 127 GLU HG2 1 1
12 23637 1 1 127 GLU HG3 H -20.361 -0.292 -8.432 1.00 . A A . 127 GLU HG3 1 1
12 23638 1 1 127 GLU N N -18.496 -2.374 -9.917 1.00 . A A . 127 GLU N 1 1
12 23639 1 1 127 GLU O O -19.494 0.883 -10.137 1.00 . A A . 127 GLU O 1 1
12 23640 1 1 127 GLU OE1 O -23.047 -0.213 -8.736 1.00 . A A . 127 GLU OE1 1 1
12 23641 1 1 127 GLU OE2 O -22.726 -1.799 -7.250 1.00 . A A . 127 GLU OE2 1 1
12 23642 1 1 128 LYS C C -17.178 2.161 -12.491 1.00 . A A . 128 LYS C 1 1
12 23643 1 1 128 LYS CA C -16.982 1.480 -11.139 1.00 . A A . 128 LYS CA 1 1
12 23644 1 1 128 LYS CB C -15.489 1.364 -10.820 1.00 . A A . 128 LYS CB 1 1
12 23645 1 1 128 LYS CD C -13.537 2.371 -9.602 1.00 . A A . 128 LYS CD 1 1
12 23646 1 1 128 LYS CE C -13.111 3.447 -8.616 1.00 . A A . 128 LYS CE 1 1
12 23647 1 1 128 LYS CG C -15.050 2.226 -9.649 1.00 . A A . 128 LYS CG 1 1
12 23648 1 1 128 LYS H H -17.117 -0.602 -11.497 1.00 . A A . 128 LYS H 1 1
12 23649 1 1 128 LYS HA H -17.458 2.078 -10.376 1.00 . A A . 128 LYS HA 1 1
12 23650 1 1 128 LYS HB2 H -15.264 0.334 -10.586 1.00 . A A . 128 LYS HB2 1 1
12 23651 1 1 128 LYS HB3 H -14.920 1.659 -11.689 1.00 . A A . 128 LYS HB3 1 1
12 23652 1 1 128 LYS HD2 H -13.104 1.430 -9.299 1.00 . A A . 128 LYS HD2 1 1
12 23653 1 1 128 LYS HD3 H -13.180 2.635 -10.586 1.00 . A A . 128 LYS HD3 1 1
12 23654 1 1 128 LYS HE2 H -13.101 4.400 -9.125 1.00 . A A . 128 LYS HE2 1 1
12 23655 1 1 128 LYS HE3 H -13.827 3.480 -7.808 1.00 . A A . 128 LYS HE3 1 1
12 23656 1 1 128 LYS HG2 H -15.492 3.206 -9.748 1.00 . A A . 128 LYS HG2 1 1
12 23657 1 1 128 LYS HG3 H -15.387 1.768 -8.731 1.00 . A A . 128 LYS HG3 1 1
12 23658 1 1 128 LYS HZ1 H -11.245 4.079 -7.923 1.00 . A A . 128 LYS HZ1 1 1
12 23659 1 1 128 LYS HZ2 H -11.214 2.580 -8.707 1.00 . A A . 128 LYS HZ2 1 1
12 23660 1 1 128 LYS HZ3 H -11.837 2.700 -7.139 1.00 . A A . 128 LYS HZ3 1 1
12 23661 1 1 128 LYS N N -17.606 0.162 -11.126 1.00 . A A . 128 LYS N 1 1
12 23662 1 1 128 LYS NZ N -11.757 3.184 -8.057 1.00 . A A . 128 LYS NZ 1 1
12 23663 1 1 128 LYS O O -16.340 2.041 -13.384 1.00 . A A . 128 LYS O 1 1
12 23664 1 1 129 SER C C -19.292 4.904 -13.591 1.00 . A A . 129 SER C 1 1
12 23665 1 1 129 SER CA C -18.596 3.576 -13.874 1.00 . A A . 129 SER CA 1 1
12 23666 1 1 129 SER CB C -19.477 2.706 -14.771 1.00 . A A . 129 SER CB 1 1
12 23667 1 1 129 SER H H -18.920 2.934 -11.883 1.00 . A A . 129 SER H 1 1
12 23668 1 1 129 SER HA H -17.664 3.774 -14.381 1.00 . A A . 129 SER HA 1 1
12 23669 1 1 129 SER HB2 H -19.293 1.665 -14.552 1.00 . A A . 129 SER HB2 1 1
12 23670 1 1 129 SER HB3 H -20.516 2.935 -14.584 1.00 . A A . 129 SER HB3 1 1
12 23671 1 1 129 SER HG H -19.538 3.800 -16.395 1.00 . A A . 129 SER HG 1 1
12 23672 1 1 129 SER N N -18.290 2.876 -12.631 1.00 . A A . 129 SER N 1 1
12 23673 1 1 129 SER O O -20.487 4.939 -13.296 1.00 . A A . 129 SER O 1 1
12 23674 1 1 129 SER OG O -19.198 2.939 -16.141 1.00 . A A . 129 SER OG 1 1
12 23675 1 1 130 GLU C C -18.880 8.229 -14.652 1.00 . A A . 130 GLU C 1 1
12 23676 1 1 130 GLU CA C -19.083 7.324 -13.440 1.00 . A A . 130 GLU CA 1 1
12 23677 1 1 130 GLU CB C -18.426 7.948 -12.207 1.00 . A A . 130 GLU CB 1 1
12 23678 1 1 130 GLU CD C -18.836 9.294 -10.110 1.00 . A A . 130 GLU CD 1 1
12 23679 1 1 130 GLU CG C -19.281 9.007 -11.531 1.00 . A A . 130 GLU CG 1 1
12 23680 1 1 130 GLU H H -17.592 5.902 -13.924 1.00 . A A . 130 GLU H 1 1
12 23681 1 1 130 GLU HA H -20.143 7.220 -13.257 1.00 . A A . 130 GLU HA 1 1
12 23682 1 1 130 GLU HB2 H -18.222 7.167 -11.489 1.00 . A A . 130 GLU HB2 1 1
12 23683 1 1 130 GLU HB3 H -17.492 8.404 -12.503 1.00 . A A . 130 GLU HB3 1 1
12 23684 1 1 130 GLU HG2 H -19.219 9.920 -12.104 1.00 . A A . 130 GLU HG2 1 1
12 23685 1 1 130 GLU HG3 H -20.305 8.663 -11.510 1.00 . A A . 130 GLU HG3 1 1
12 23686 1 1 130 GLU N N -18.538 5.994 -13.685 1.00 . A A . 130 GLU N 1 1
12 23687 1 1 130 GLU O O -17.749 8.508 -15.047 1.00 . A A . 130 GLU O 1 1
12 23688 1 1 130 GLU OE1 O -17.674 9.716 -9.927 1.00 . A A . 130 GLU OE1 1 1
12 23689 1 1 130 GLU OE2 O -19.648 9.099 -9.182 1.00 . A A . 130 GLU OE2 1 1
12 23690 1 1 131 ALA C C -19.523 10.974 -16.009 1.00 . A A . 131 ALA C 1 1
12 23691 1 1 131 ALA CA C -19.926 9.557 -16.401 1.00 . A A . 131 ALA CA 1 1
12 23692 1 1 131 ALA CB C -21.268 9.569 -17.118 1.00 . A A . 131 ALA CB 1 1
12 23693 1 1 131 ALA H H -20.857 8.427 -14.873 1.00 . A A . 131 ALA H 1 1
12 23694 1 1 131 ALA HA H -19.186 9.159 -17.080 1.00 . A A . 131 ALA HA 1 1
12 23695 1 1 131 ALA HB1 H -21.826 10.445 -16.824 1.00 . A A . 131 ALA HB1 1 1
12 23696 1 1 131 ALA HB2 H -21.825 8.682 -16.854 1.00 . A A . 131 ALA HB2 1 1
12 23697 1 1 131 ALA HB3 H -21.106 9.586 -18.186 1.00 . A A . 131 ALA HB3 1 1
12 23698 1 1 131 ALA N N -19.984 8.684 -15.236 1.00 . A A . 131 ALA N 1 1
12 23699 1 1 131 ALA O O -20.351 11.673 -15.389 1.00 . A A . 131 ALA O 1 1
12 23700 1 1 131 ALA OXT O -18.381 11.372 -16.321 1.00 . A A . 131 ALA OXT 1 1
13 23701 1 1 1 GLY C C 20.156 2.019 27.243 1.00 . A A . 1 GLY C 1 1
13 23702 1 1 1 GLY CA C 20.458 1.745 28.703 1.00 . A A . 1 GLY CA 1 1
13 23703 1 1 1 GLY H1 H 19.067 2.578 30.020 1.00 . A A . 1 GLY H1 1 1
13 23704 1 1 1 GLY H2 H 19.323 0.921 30.251 1.00 . A A . 1 GLY H2 1 1
13 23705 1 1 1 GLY H3 H 18.402 1.460 28.937 1.00 . A A . 1 GLY H3 1 1
13 23706 1 1 1 GLY HA2 H 21.089 2.536 29.082 1.00 . A A . 1 GLY HA2 1 1
13 23707 1 1 1 GLY HA3 H 20.989 0.808 28.780 1.00 . A A . 1 GLY HA3 1 1
13 23708 1 1 1 GLY N N 19.226 1.671 29.536 1.00 . A A . 1 GLY N 1 1
13 23709 1 1 1 GLY O O 19.192 1.486 26.692 1.00 . A A . 1 GLY O 1 1
13 23710 1 1 2 SER C C 21.466 2.170 24.303 1.00 . A A . 2 SER C 1 1
13 23711 1 1 2 SER CA C 20.793 3.195 25.210 1.00 . A A . 2 SER CA 1 1
13 23712 1 1 2 SER CB C 21.355 4.590 24.927 1.00 . A A . 2 SER CB 1 1
13 23713 1 1 2 SER H H 21.729 3.245 27.108 1.00 . A A . 2 SER H 1 1
13 23714 1 1 2 SER HA H 19.733 3.197 25.006 1.00 . A A . 2 SER HA 1 1
13 23715 1 1 2 SER HB2 H 21.010 4.926 23.960 1.00 . A A . 2 SER HB2 1 1
13 23716 1 1 2 SER HB3 H 21.012 5.276 25.689 1.00 . A A . 2 SER HB3 1 1
13 23717 1 1 2 SER HG H 23.088 4.064 25.673 1.00 . A A . 2 SER HG 1 1
13 23718 1 1 2 SER N N 20.979 2.852 26.615 1.00 . A A . 2 SER N 1 1
13 23719 1 1 2 SER O O 22.333 1.413 24.742 1.00 . A A . 2 SER O 1 1
13 23720 1 1 2 SER OG O 22.771 4.579 24.927 1.00 . A A . 2 SER OG 1 1
13 23721 1 1 3 HIS C C 21.732 1.865 20.691 1.00 . A A . 3 HIS C 1 1
13 23722 1 1 3 HIS CA C 21.626 1.219 22.068 1.00 . A A . 3 HIS CA 1 1
13 23723 1 1 3 HIS CB C 20.768 -0.045 21.986 1.00 . A A . 3 HIS CB 1 1
13 23724 1 1 3 HIS CD2 C 22.233 -1.727 20.661 1.00 . A A . 3 HIS CD2 1 1
13 23725 1 1 3 HIS CE1 C 22.474 -3.243 22.226 1.00 . A A . 3 HIS CE1 1 1
13 23726 1 1 3 HIS CG C 21.562 -1.293 21.754 1.00 . A A . 3 HIS CG 1 1
13 23727 1 1 3 HIS H H 20.367 2.779 22.748 1.00 . A A . 3 HIS H 1 1
13 23728 1 1 3 HIS HA H 22.616 0.949 22.405 1.00 . A A . 3 HIS HA 1 1
13 23729 1 1 3 HIS HB2 H 20.225 -0.165 22.911 1.00 . A A . 3 HIS HB2 1 1
13 23730 1 1 3 HIS HB3 H 20.065 0.058 21.171 1.00 . A A . 3 HIS HB3 1 1
13 23731 1 1 3 HIS HD1 H 21.364 -2.244 23.624 1.00 . A A . 3 HIS HD1 1 1
13 23732 1 1 3 HIS HD2 H 22.315 -1.214 19.714 1.00 . A A . 3 HIS HD2 1 1
13 23733 1 1 3 HIS HE1 H 22.769 -4.138 22.754 1.00 . A A . 3 HIS HE1 1 1
13 23734 1 1 3 HIS HE2 H 23.251 -3.538 20.354 1.00 . A A . 3 HIS HE2 1 1
13 23735 1 1 3 HIS N N 21.062 2.151 23.038 1.00 . A A . 3 HIS N 1 1
13 23736 1 1 3 HIS ND1 N 21.733 -2.266 22.717 1.00 . A A . 3 HIS ND1 1 1
13 23737 1 1 3 HIS NE2 N 22.791 -2.941 20.981 1.00 . A A . 3 HIS NE2 1 1
13 23738 1 1 3 HIS O O 21.036 2.836 20.395 1.00 . A A . 3 HIS O 1 1
13 23739 1 1 4 MET C C 22.064 0.993 17.481 1.00 . A A . 4 MET C 1 1
13 23740 1 1 4 MET CA C 22.804 1.844 18.508 1.00 . A A . 4 MET CA 1 1
13 23741 1 1 4 MET CB C 24.297 1.893 18.172 1.00 . A A . 4 MET CB 1 1
13 23742 1 1 4 MET CE C 27.296 4.261 17.963 1.00 . A A . 4 MET CE 1 1
13 23743 1 1 4 MET CG C 24.748 3.229 17.602 1.00 . A A . 4 MET CG 1 1
13 23744 1 1 4 MET H H 23.133 0.547 20.147 1.00 . A A . 4 MET H 1 1
13 23745 1 1 4 MET HA H 22.405 2.847 18.482 1.00 . A A . 4 MET HA 1 1
13 23746 1 1 4 MET HB2 H 24.863 1.702 19.072 1.00 . A A . 4 MET HB2 1 1
13 23747 1 1 4 MET HB3 H 24.519 1.124 17.448 1.00 . A A . 4 MET HB3 1 1
13 23748 1 1 4 MET HE1 H 26.956 4.124 18.979 1.00 . A A . 4 MET HE1 1 1
13 23749 1 1 4 MET HE2 H 27.119 5.283 17.659 1.00 . A A . 4 MET HE2 1 1
13 23750 1 1 4 MET HE3 H 28.353 4.047 17.904 1.00 . A A . 4 MET HE3 1 1
13 23751 1 1 4 MET HG2 H 24.050 3.533 16.835 1.00 . A A . 4 MET HG2 1 1
13 23752 1 1 4 MET HG3 H 24.752 3.962 18.395 1.00 . A A . 4 MET HG3 1 1
13 23753 1 1 4 MET N N 22.608 1.320 19.853 1.00 . A A . 4 MET N 1 1
13 23754 1 1 4 MET O O 21.538 -0.072 17.804 1.00 . A A . 4 MET O 1 1
13 23755 1 1 4 MET SD S 26.400 3.153 16.879 1.00 . A A . 4 MET SD 1 1
13 23756 1 1 5 ASP C C 19.866 0.605 15.445 1.00 . A A . 5 ASP C 1 1
13 23757 1 1 5 ASP CA C 21.359 0.756 15.161 1.00 . A A . 5 ASP CA 1 1
13 23758 1 1 5 ASP CB C 21.994 -0.621 14.958 1.00 . A A . 5 ASP CB 1 1
13 23759 1 1 5 ASP CG C 23.347 -0.538 14.279 1.00 . A A . 5 ASP CG 1 1
13 23760 1 1 5 ASP H H 22.470 2.324 16.046 1.00 . A A . 5 ASP H 1 1
13 23761 1 1 5 ASP HA H 21.482 1.334 14.257 1.00 . A A . 5 ASP HA 1 1
13 23762 1 1 5 ASP HB2 H 22.123 -1.097 15.918 1.00 . A A . 5 ASP HB2 1 1
13 23763 1 1 5 ASP HB3 H 21.341 -1.225 14.345 1.00 . A A . 5 ASP HB3 1 1
13 23764 1 1 5 ASP N N 22.030 1.471 16.240 1.00 . A A . 5 ASP N 1 1
13 23765 1 1 5 ASP O O 19.393 -0.483 15.774 1.00 . A A . 5 ASP O 1 1
13 23766 1 1 5 ASP OD1 O 23.562 0.413 13.497 1.00 . A A . 5 ASP OD1 1 1
13 23767 1 1 5 ASP OD2 O 24.192 -1.423 14.530 1.00 . A A . 5 ASP OD2 1 1
13 23768 1 1 6 LYS C C 16.950 2.162 14.290 1.00 . A A . 6 LYS C 1 1
13 23769 1 1 6 LYS CA C 17.692 1.696 15.539 1.00 . A A . 6 LYS CA 1 1
13 23770 1 1 6 LYS CB C 17.340 2.593 16.728 1.00 . A A . 6 LYS CB 1 1
13 23771 1 1 6 LYS CD C 17.153 2.184 19.203 1.00 . A A . 6 LYS CD 1 1
13 23772 1 1 6 LYS CE C 17.252 3.450 20.039 1.00 . A A . 6 LYS CE 1 1
13 23773 1 1 6 LYS CG C 18.085 2.230 18.002 1.00 . A A . 6 LYS CG 1 1
13 23774 1 1 6 LYS H H 19.567 2.537 15.036 1.00 . A A . 6 LYS H 1 1
13 23775 1 1 6 LYS HA H 17.395 0.682 15.763 1.00 . A A . 6 LYS HA 1 1
13 23776 1 1 6 LYS HB2 H 17.580 3.615 16.475 1.00 . A A . 6 LYS HB2 1 1
13 23777 1 1 6 LYS HB3 H 16.280 2.517 16.920 1.00 . A A . 6 LYS HB3 1 1
13 23778 1 1 6 LYS HD2 H 16.137 2.074 18.854 1.00 . A A . 6 LYS HD2 1 1
13 23779 1 1 6 LYS HD3 H 17.416 1.335 19.818 1.00 . A A . 6 LYS HD3 1 1
13 23780 1 1 6 LYS HE2 H 17.341 3.173 21.079 1.00 . A A . 6 LYS HE2 1 1
13 23781 1 1 6 LYS HE3 H 18.133 3.997 19.738 1.00 . A A . 6 LYS HE3 1 1
13 23782 1 1 6 LYS HG2 H 18.541 1.259 17.877 1.00 . A A . 6 LYS HG2 1 1
13 23783 1 1 6 LYS HG3 H 18.852 2.969 18.182 1.00 . A A . 6 LYS HG3 1 1
13 23784 1 1 6 LYS HZ1 H 15.195 3.795 20.114 1.00 . A A . 6 LYS HZ1 1 1
13 23785 1 1 6 LYS HZ2 H 15.988 4.646 18.885 1.00 . A A . 6 LYS HZ2 1 1
13 23786 1 1 6 LYS HZ3 H 16.131 5.153 20.492 1.00 . A A . 6 LYS HZ3 1 1
13 23787 1 1 6 LYS N N 19.131 1.703 15.307 1.00 . A A . 6 LYS N 1 1
13 23788 1 1 6 LYS NZ N 16.058 4.321 19.871 1.00 . A A . 6 LYS NZ 1 1
13 23789 1 1 6 LYS O O 16.320 3.219 14.283 1.00 . A A . 6 LYS O 1 1
13 23790 1 1 7 THR C C 16.365 0.469 11.051 1.00 . A A . 7 THR C 1 1
13 23791 1 1 7 THR CA C 16.397 1.692 11.965 1.00 . A A . 7 THR CA 1 1
13 23792 1 1 7 THR CB C 17.139 2.842 11.286 1.00 . A A . 7 THR CB 1 1
13 23793 1 1 7 THR CG2 C 16.348 4.128 11.284 1.00 . A A . 7 THR CG2 1 1
13 23794 1 1 7 THR H H 17.567 0.542 13.299 1.00 . A A . 7 THR H 1 1
13 23795 1 1 7 THR HA H 15.382 2.002 12.173 1.00 . A A . 7 THR HA 1 1
13 23796 1 1 7 THR HB H 17.340 2.575 10.261 1.00 . A A . 7 THR HB 1 1
13 23797 1 1 7 THR HG1 H 18.953 3.581 11.335 1.00 . A A . 7 THR HG1 1 1
13 23798 1 1 7 THR HG21 H 16.809 4.834 10.610 1.00 . A A . 7 THR HG21 1 1
13 23799 1 1 7 THR HG22 H 16.330 4.540 12.282 1.00 . A A . 7 THR HG22 1 1
13 23800 1 1 7 THR HG23 H 15.340 3.923 10.960 1.00 . A A . 7 THR HG23 1 1
13 23801 1 1 7 THR N N 17.043 1.366 13.230 1.00 . A A . 7 THR N 1 1
13 23802 1 1 7 THR O O 17.269 -0.365 11.091 1.00 . A A . 7 THR O 1 1
13 23803 1 1 7 THR OG1 O 18.374 3.097 11.930 1.00 . A A . 7 THR OG1 1 1
13 23804 1 1 8 PHE C C 14.559 -0.408 7.993 1.00 . A A . 8 PHE C 1 1
13 23805 1 1 8 PHE CA C 15.198 -0.779 9.326 1.00 . A A . 8 PHE CA 1 1
13 23806 1 1 8 PHE CB C 14.383 -1.906 9.969 1.00 . A A . 8 PHE CB 1 1
13 23807 1 1 8 PHE CD1 C 12.576 -0.228 10.550 1.00 . A A . 8 PHE CD1 1 1
13 23808 1 1 8 PHE CD2 C 12.690 -2.271 11.777 1.00 . A A . 8 PHE CD2 1 1
13 23809 1 1 8 PHE CE1 C 11.486 0.166 11.306 1.00 . A A . 8 PHE CE1 1 1
13 23810 1 1 8 PHE CE2 C 11.602 -1.883 12.533 1.00 . A A . 8 PHE CE2 1 1
13 23811 1 1 8 PHE CG C 13.193 -1.453 10.779 1.00 . A A . 8 PHE CG 1 1
13 23812 1 1 8 PHE CZ C 11.000 -0.663 12.298 1.00 . A A . 8 PHE CZ 1 1
13 23813 1 1 8 PHE H H 14.628 1.050 10.241 1.00 . A A . 8 PHE H 1 1
13 23814 1 1 8 PHE HA H 16.194 -1.148 9.134 1.00 . A A . 8 PHE HA 1 1
13 23815 1 1 8 PHE HB2 H 14.014 -2.554 9.188 1.00 . A A . 8 PHE HB2 1 1
13 23816 1 1 8 PHE HB3 H 15.030 -2.475 10.620 1.00 . A A . 8 PHE HB3 1 1
13 23817 1 1 8 PHE HD1 H 12.951 0.423 9.773 1.00 . A A . 8 PHE HD1 1 1
13 23818 1 1 8 PHE HD2 H 13.157 -3.227 11.962 1.00 . A A . 8 PHE HD2 1 1
13 23819 1 1 8 PHE HE1 H 11.016 1.119 11.120 1.00 . A A . 8 PHE HE1 1 1
13 23820 1 1 8 PHE HE2 H 11.222 -2.532 13.308 1.00 . A A . 8 PHE HE2 1 1
13 23821 1 1 8 PHE HZ H 10.149 -0.358 12.889 1.00 . A A . 8 PHE HZ 1 1
13 23822 1 1 8 PHE N N 15.322 0.359 10.233 1.00 . A A . 8 PHE N 1 1
13 23823 1 1 8 PHE O O 13.536 0.271 7.940 1.00 . A A . 8 PHE O 1 1
13 23824 1 1 9 CYS C C 13.631 -1.794 5.263 1.00 . A A . 9 CYS C 1 1
13 23825 1 1 9 CYS CA C 14.614 -0.671 5.582 1.00 . A A . 9 CYS CA 1 1
13 23826 1 1 9 CYS CB C 15.735 -0.629 4.535 1.00 . A A . 9 CYS CB 1 1
13 23827 1 1 9 CYS H H 15.943 -1.468 7.019 1.00 . A A . 9 CYS H 1 1
13 23828 1 1 9 CYS HA H 14.089 0.277 5.588 1.00 . A A . 9 CYS HA 1 1
13 23829 1 1 9 CYS HB2 H 15.889 -1.624 4.144 1.00 . A A . 9 CYS HB2 1 1
13 23830 1 1 9 CYS HB3 H 15.436 0.026 3.728 1.00 . A A . 9 CYS HB3 1 1
13 23831 1 1 9 CYS HG H 17.440 0.871 4.868 1.00 . A A . 9 CYS HG 1 1
13 23832 1 1 9 CYS N N 15.150 -0.904 6.913 1.00 . A A . 9 CYS N 1 1
13 23833 1 1 9 CYS O O 13.999 -2.969 5.282 1.00 . A A . 9 CYS O 1 1
13 23834 1 1 9 CYS SG S 17.327 -0.036 5.160 1.00 . A A . 9 CYS SG 1 1
13 23835 1 1 10 VAL C C 10.908 -2.421 3.283 1.00 . A A . 10 VAL C 1 1
13 23836 1 1 10 VAL CA C 11.353 -2.448 4.740 1.00 . A A . 10 VAL CA 1 1
13 23837 1 1 10 VAL CB C 10.123 -2.238 5.659 1.00 . A A . 10 VAL CB 1 1
13 23838 1 1 10 VAL CG1 C 8.944 -1.628 4.907 1.00 . A A . 10 VAL CG1 1 1
13 23839 1 1 10 VAL CG2 C 9.721 -3.546 6.316 1.00 . A A . 10 VAL CG2 1 1
13 23840 1 1 10 VAL H H 12.128 -0.496 5.039 1.00 . A A . 10 VAL H 1 1
13 23841 1 1 10 VAL HA H 11.773 -3.420 4.962 1.00 . A A . 10 VAL HA 1 1
13 23842 1 1 10 VAL HB H 10.408 -1.551 6.438 1.00 . A A . 10 VAL HB 1 1
13 23843 1 1 10 VAL HG11 H 8.344 -2.419 4.478 1.00 . A A . 10 VAL HG11 1 1
13 23844 1 1 10 VAL HG12 H 9.304 -0.985 4.120 1.00 . A A . 10 VAL HG12 1 1
13 23845 1 1 10 VAL HG13 H 8.345 -1.053 5.592 1.00 . A A . 10 VAL HG13 1 1
13 23846 1 1 10 VAL HG21 H 10.490 -4.281 6.142 1.00 . A A . 10 VAL HG21 1 1
13 23847 1 1 10 VAL HG22 H 8.788 -3.891 5.894 1.00 . A A . 10 VAL HG22 1 1
13 23848 1 1 10 VAL HG23 H 9.603 -3.394 7.377 1.00 . A A . 10 VAL HG23 1 1
13 23849 1 1 10 VAL N N 12.377 -1.443 5.012 1.00 . A A . 10 VAL N 1 1
13 23850 1 1 10 VAL O O 11.024 -1.406 2.609 1.00 . A A . 10 VAL O 1 1
13 23851 1 1 11 VAL C C 8.602 -4.402 1.373 1.00 . A A . 11 VAL C 1 1
13 23852 1 1 11 VAL CA C 9.919 -3.637 1.439 1.00 . A A . 11 VAL CA 1 1
13 23853 1 1 11 VAL CB C 10.978 -4.301 0.547 1.00 . A A . 11 VAL CB 1 1
13 23854 1 1 11 VAL CG1 C 11.485 -5.580 1.186 1.00 . A A . 11 VAL CG1 1 1
13 23855 1 1 11 VAL CG2 C 10.440 -4.560 -0.853 1.00 . A A . 11 VAL CG2 1 1
13 23856 1 1 11 VAL H H 10.314 -4.320 3.392 1.00 . A A . 11 VAL H 1 1
13 23857 1 1 11 VAL HA H 9.755 -2.634 1.079 1.00 . A A . 11 VAL HA 1 1
13 23858 1 1 11 VAL HB H 11.810 -3.620 0.472 1.00 . A A . 11 VAL HB 1 1
13 23859 1 1 11 VAL HG11 H 12.127 -6.100 0.490 1.00 . A A . 11 VAL HG11 1 1
13 23860 1 1 11 VAL HG12 H 10.649 -6.210 1.447 1.00 . A A . 11 VAL HG12 1 1
13 23861 1 1 11 VAL HG13 H 12.046 -5.334 2.077 1.00 . A A . 11 VAL HG13 1 1
13 23862 1 1 11 VAL HG21 H 10.059 -5.569 -0.912 1.00 . A A . 11 VAL HG21 1 1
13 23863 1 1 11 VAL HG22 H 11.235 -4.432 -1.574 1.00 . A A . 11 VAL HG22 1 1
13 23864 1 1 11 VAL HG23 H 9.644 -3.861 -1.068 1.00 . A A . 11 VAL HG23 1 1
13 23865 1 1 11 VAL N N 10.389 -3.541 2.809 1.00 . A A . 11 VAL N 1 1
13 23866 1 1 11 VAL O O 8.529 -5.575 1.742 1.00 . A A . 11 VAL O 1 1
13 23867 1 1 12 VAL C C 5.966 -4.899 -0.554 1.00 . A A . 12 VAL C 1 1
13 23868 1 1 12 VAL CA C 6.231 -4.304 0.822 1.00 . A A . 12 VAL CA 1 1
13 23869 1 1 12 VAL CB C 5.148 -3.251 1.111 1.00 . A A . 12 VAL CB 1 1
13 23870 1 1 12 VAL CG1 C 5.259 -2.753 2.541 1.00 . A A . 12 VAL CG1 1 1
13 23871 1 1 12 VAL CG2 C 5.252 -2.093 0.127 1.00 . A A . 12 VAL CG2 1 1
13 23872 1 1 12 VAL H H 7.686 -2.779 0.658 1.00 . A A . 12 VAL H 1 1
13 23873 1 1 12 VAL HA H 6.151 -5.084 1.568 1.00 . A A . 12 VAL HA 1 1
13 23874 1 1 12 VAL HB H 4.181 -3.714 0.985 1.00 . A A . 12 VAL HB 1 1
13 23875 1 1 12 VAL HG11 H 4.591 -3.319 3.172 1.00 . A A . 12 VAL HG11 1 1
13 23876 1 1 12 VAL HG12 H 4.991 -1.708 2.579 1.00 . A A . 12 VAL HG12 1 1
13 23877 1 1 12 VAL HG13 H 6.274 -2.878 2.887 1.00 . A A . 12 VAL HG13 1 1
13 23878 1 1 12 VAL HG21 H 6.153 -2.197 -0.461 1.00 . A A . 12 VAL HG21 1 1
13 23879 1 1 12 VAL HG22 H 5.284 -1.159 0.668 1.00 . A A . 12 VAL HG22 1 1
13 23880 1 1 12 VAL HG23 H 4.394 -2.098 -0.528 1.00 . A A . 12 VAL HG23 1 1
13 23881 1 1 12 VAL N N 7.561 -3.716 0.920 1.00 . A A . 12 VAL N 1 1
13 23882 1 1 12 VAL O O 5.803 -4.172 -1.532 1.00 . A A . 12 VAL O 1 1
13 23883 1 1 13 GLN C C 4.109 -7.122 -2.019 1.00 . A A . 13 GLN C 1 1
13 23884 1 1 13 GLN CA C 5.612 -6.905 -1.877 1.00 . A A . 13 GLN CA 1 1
13 23885 1 1 13 GLN CB C 6.349 -8.244 -1.938 1.00 . A A . 13 GLN CB 1 1
13 23886 1 1 13 GLN CD C 7.093 -10.050 -3.541 1.00 . A A . 13 GLN CD 1 1
13 23887 1 1 13 GLN CG C 6.918 -8.562 -3.313 1.00 . A A . 13 GLN CG 1 1
13 23888 1 1 13 GLN H H 6.010 -6.750 0.196 1.00 . A A . 13 GLN H 1 1
13 23889 1 1 13 GLN HA H 5.953 -6.273 -2.684 1.00 . A A . 13 GLN HA 1 1
13 23890 1 1 13 GLN HB2 H 7.166 -8.225 -1.231 1.00 . A A . 13 GLN HB2 1 1
13 23891 1 1 13 GLN HB3 H 5.664 -9.033 -1.664 1.00 . A A . 13 GLN HB3 1 1
13 23892 1 1 13 GLN HE21 H 8.767 -10.043 -2.469 1.00 . A A . 13 GLN HE21 1 1
13 23893 1 1 13 GLN HE22 H 8.299 -11.573 -3.121 1.00 . A A . 13 GLN HE22 1 1
13 23894 1 1 13 GLN HG2 H 6.247 -8.174 -4.064 1.00 . A A . 13 GLN HG2 1 1
13 23895 1 1 13 GLN HG3 H 7.880 -8.081 -3.410 1.00 . A A . 13 GLN HG3 1 1
13 23896 1 1 13 GLN N N 5.892 -6.222 -0.621 1.00 . A A . 13 GLN N 1 1
13 23897 1 1 13 GLN NE2 N 8.161 -10.612 -2.988 1.00 . A A . 13 GLN NE2 1 1
13 23898 1 1 13 GLN O O 3.514 -7.898 -1.271 1.00 . A A . 13 GLN O 1 1
13 23899 1 1 13 GLN OE1 O 6.278 -10.688 -4.209 1.00 . A A . 13 GLN OE1 1 1
13 23900 1 1 14 ASN C C 1.730 -7.527 -4.295 1.00 . A A . 14 ASN C 1 1
13 23901 1 1 14 ASN CA C 2.054 -6.540 -3.184 1.00 . A A . 14 ASN CA 1 1
13 23902 1 1 14 ASN CB C 1.417 -5.179 -3.514 1.00 . A A . 14 ASN CB 1 1
13 23903 1 1 14 ASN CG C 2.411 -4.032 -3.522 1.00 . A A . 14 ASN CG 1 1
13 23904 1 1 14 ASN H H 4.018 -5.814 -3.531 1.00 . A A . 14 ASN H 1 1
13 23905 1 1 14 ASN HA H 1.620 -6.908 -2.265 1.00 . A A . 14 ASN HA 1 1
13 23906 1 1 14 ASN HB2 H 0.962 -5.232 -4.491 1.00 . A A . 14 ASN HB2 1 1
13 23907 1 1 14 ASN HB3 H 0.651 -4.963 -2.782 1.00 . A A . 14 ASN HB3 1 1
13 23908 1 1 14 ASN HD21 H 2.113 -3.767 -5.469 1.00 . A A . 14 ASN HD21 1 1
13 23909 1 1 14 ASN HD22 H 3.248 -2.696 -4.732 1.00 . A A . 14 ASN HD22 1 1
13 23910 1 1 14 ASN N N 3.495 -6.424 -2.971 1.00 . A A . 14 ASN N 1 1
13 23911 1 1 14 ASN ND2 N 2.611 -3.438 -4.692 1.00 . A A . 14 ASN ND2 1 1
13 23912 1 1 14 ASN O O 2.444 -7.624 -5.292 1.00 . A A . 14 ASN O 1 1
13 23913 1 1 14 ASN OD1 O 2.989 -3.688 -2.492 1.00 . A A . 14 ASN OD1 1 1
13 23914 1 1 15 ARG C C -1.354 -9.200 -5.157 1.00 . A A . 15 ARG C 1 1
13 23915 1 1 15 ARG CA C 0.169 -9.218 -5.089 1.00 . A A . 15 ARG CA 1 1
13 23916 1 1 15 ARG CB C 0.670 -10.619 -4.724 1.00 . A A . 15 ARG CB 1 1
13 23917 1 1 15 ARG CD C 0.998 -11.718 -6.959 1.00 . A A . 15 ARG CD 1 1
13 23918 1 1 15 ARG CG C 1.680 -11.179 -5.711 1.00 . A A . 15 ARG CG 1 1
13 23919 1 1 15 ARG CZ C 2.115 -13.875 -7.380 1.00 . A A . 15 ARG CZ 1 1
13 23920 1 1 15 ARG H H 0.104 -8.103 -3.297 1.00 . A A . 15 ARG H 1 1
13 23921 1 1 15 ARG HA H 0.568 -8.938 -6.053 1.00 . A A . 15 ARG HA 1 1
13 23922 1 1 15 ARG HB2 H 1.136 -10.578 -3.750 1.00 . A A . 15 ARG HB2 1 1
13 23923 1 1 15 ARG HB3 H -0.172 -11.293 -4.681 1.00 . A A . 15 ARG HB3 1 1
13 23924 1 1 15 ARG HD2 H 0.114 -12.263 -6.664 1.00 . A A . 15 ARG HD2 1 1
13 23925 1 1 15 ARG HD3 H 0.715 -10.887 -7.587 1.00 . A A . 15 ARG HD3 1 1
13 23926 1 1 15 ARG HE H 2.299 -12.249 -8.522 1.00 . A A . 15 ARG HE 1 1
13 23927 1 1 15 ARG HG2 H 2.363 -10.395 -5.998 1.00 . A A . 15 ARG HG2 1 1
13 23928 1 1 15 ARG HG3 H 2.227 -11.979 -5.236 1.00 . A A . 15 ARG HG3 1 1
13 23929 1 1 15 ARG HH11 H 0.946 -13.844 -5.729 1.00 . A A . 15 ARG HH11 1 1
13 23930 1 1 15 ARG HH12 H 1.741 -15.349 -6.048 1.00 . A A . 15 ARG HH12 1 1
13 23931 1 1 15 ARG HH21 H 3.345 -14.228 -8.943 1.00 . A A . 15 ARG HH21 1 1
13 23932 1 1 15 ARG HH22 H 3.103 -15.567 -7.872 1.00 . A A . 15 ARG HH22 1 1
13 23933 1 1 15 ARG N N 0.630 -8.243 -4.113 1.00 . A A . 15 ARG N 1 1
13 23934 1 1 15 ARG NE N 1.872 -12.611 -7.718 1.00 . A A . 15 ARG NE 1 1
13 23935 1 1 15 ARG NH1 N 1.554 -14.399 -6.296 1.00 . A A . 15 ARG NH1 1 1
13 23936 1 1 15 ARG NH2 N 2.920 -14.617 -8.126 1.00 . A A . 15 ARG NH2 1 1
13 23937 1 1 15 ARG O O -1.995 -10.231 -5.358 1.00 . A A . 15 ARG O 1 1
13 23938 1 1 16 ILE C C -3.855 -7.308 -6.336 1.00 . A A . 16 ILE C 1 1
13 23939 1 1 16 ILE CA C -3.371 -7.839 -4.989 1.00 . A A . 16 ILE CA 1 1
13 23940 1 1 16 ILE CB C -3.827 -6.885 -3.866 1.00 . A A . 16 ILE CB 1 1
13 23941 1 1 16 ILE CD1 C -2.094 -6.491 -2.043 1.00 . A A . 16 ILE CD1 1 1
13 23942 1 1 16 ILE CG1 C -3.255 -7.336 -2.520 1.00 . A A . 16 ILE CG1 1 1
13 23943 1 1 16 ILE CG2 C -5.344 -6.815 -3.806 1.00 . A A . 16 ILE CG2 1 1
13 23944 1 1 16 ILE H H -1.356 -7.231 -4.804 1.00 . A A . 16 ILE H 1 1
13 23945 1 1 16 ILE HA H -3.820 -8.806 -4.813 1.00 . A A . 16 ILE HA 1 1
13 23946 1 1 16 ILE HB H -3.457 -5.896 -4.090 1.00 . A A . 16 ILE HB 1 1
13 23947 1 1 16 ILE HD11 H -1.201 -6.769 -2.581 1.00 . A A . 16 ILE HD11 1 1
13 23948 1 1 16 ILE HD12 H -1.942 -6.652 -0.986 1.00 . A A . 16 ILE HD12 1 1
13 23949 1 1 16 ILE HD13 H -2.311 -5.448 -2.221 1.00 . A A . 16 ILE HD13 1 1
13 23950 1 1 16 ILE HG12 H -4.030 -7.285 -1.770 1.00 . A A . 16 ILE HG12 1 1
13 23951 1 1 16 ILE HG13 H -2.911 -8.356 -2.606 1.00 . A A . 16 ILE HG13 1 1
13 23952 1 1 16 ILE HG21 H -5.641 -5.918 -3.282 1.00 . A A . 16 ILE HG21 1 1
13 23953 1 1 16 ILE HG22 H -5.723 -7.680 -3.282 1.00 . A A . 16 ILE HG22 1 1
13 23954 1 1 16 ILE HG23 H -5.744 -6.796 -4.808 1.00 . A A . 16 ILE HG23 1 1
13 23955 1 1 16 ILE N N -1.924 -8.011 -4.969 1.00 . A A . 16 ILE N 1 1
13 23956 1 1 16 ILE O O -4.676 -7.942 -7.000 1.00 . A A . 16 ILE O 1 1
13 23957 1 1 17 LYS C C -2.618 -4.671 -8.569 1.00 . A A . 17 LYS C 1 1
13 23958 1 1 17 LYS CA C -3.742 -5.542 -8.008 1.00 . A A . 17 LYS CA 1 1
13 23959 1 1 17 LYS CB C -5.012 -4.702 -7.835 1.00 . A A . 17 LYS CB 1 1
13 23960 1 1 17 LYS CD C -7.280 -4.476 -6.770 1.00 . A A . 17 LYS CD 1 1
13 23961 1 1 17 LYS CE C -8.453 -5.437 -6.643 1.00 . A A . 17 LYS CE 1 1
13 23962 1 1 17 LYS CG C -5.951 -5.215 -6.752 1.00 . A A . 17 LYS CG 1 1
13 23963 1 1 17 LYS H H -2.696 -5.683 -6.171 1.00 . A A . 17 LYS H 1 1
13 23964 1 1 17 LYS HA H -3.944 -6.347 -8.700 1.00 . A A . 17 LYS HA 1 1
13 23965 1 1 17 LYS HB2 H -4.728 -3.691 -7.583 1.00 . A A . 17 LYS HB2 1 1
13 23966 1 1 17 LYS HB3 H -5.551 -4.691 -8.771 1.00 . A A . 17 LYS HB3 1 1
13 23967 1 1 17 LYS HD2 H -7.306 -3.783 -5.944 1.00 . A A . 17 LYS HD2 1 1
13 23968 1 1 17 LYS HD3 H -7.370 -3.935 -7.700 1.00 . A A . 17 LYS HD3 1 1
13 23969 1 1 17 LYS HE2 H -8.707 -5.807 -7.624 1.00 . A A . 17 LYS HE2 1 1
13 23970 1 1 17 LYS HE3 H -8.158 -6.263 -6.013 1.00 . A A . 17 LYS HE3 1 1
13 23971 1 1 17 LYS HG2 H -6.132 -6.267 -6.915 1.00 . A A . 17 LYS HG2 1 1
13 23972 1 1 17 LYS HG3 H -5.483 -5.073 -5.789 1.00 . A A . 17 LYS HG3 1 1
13 23973 1 1 17 LYS HZ1 H -9.358 -3.976 -5.456 1.00 . A A . 17 LYS HZ1 1 1
13 23974 1 1 17 LYS HZ2 H -10.178 -5.455 -5.465 1.00 . A A . 17 LYS HZ2 1 1
13 23975 1 1 17 LYS HZ3 H -10.275 -4.428 -6.805 1.00 . A A . 17 LYS HZ3 1 1
13 23976 1 1 17 LYS N N -3.348 -6.145 -6.738 1.00 . A A . 17 LYS N 1 1
13 23977 1 1 17 LYS NZ N -9.649 -4.778 -6.051 1.00 . A A . 17 LYS NZ 1 1
13 23978 1 1 17 LYS O O -1.546 -4.570 -7.973 1.00 . A A . 17 LYS O 1 1
13 23979 1 1 18 GLU C C -2.196 -1.709 -10.108 1.00 . A A . 18 GLU C 1 1
13 23980 1 1 18 GLU CA C -1.871 -3.178 -10.347 1.00 . A A . 18 GLU CA 1 1
13 23981 1 1 18 GLU CB C -1.799 -3.460 -11.849 1.00 . A A . 18 GLU CB 1 1
13 23982 1 1 18 GLU CD C -3.171 -2.812 -13.870 1.00 . A A . 18 GLU CD 1 1
13 23983 1 1 18 GLU CG C -3.161 -3.510 -12.524 1.00 . A A . 18 GLU CG 1 1
13 23984 1 1 18 GLU H H -3.741 -4.149 -10.149 1.00 . A A . 18 GLU H 1 1
13 23985 1 1 18 GLU HA H -0.913 -3.400 -9.901 1.00 . A A . 18 GLU HA 1 1
13 23986 1 1 18 GLU HB2 H -1.216 -2.683 -12.321 1.00 . A A . 18 GLU HB2 1 1
13 23987 1 1 18 GLU HB3 H -1.310 -4.410 -12.003 1.00 . A A . 18 GLU HB3 1 1
13 23988 1 1 18 GLU HG2 H -3.439 -4.543 -12.670 1.00 . A A . 18 GLU HG2 1 1
13 23989 1 1 18 GLU HG3 H -3.885 -3.031 -11.881 1.00 . A A . 18 GLU HG3 1 1
13 23990 1 1 18 GLU N N -2.868 -4.038 -9.717 1.00 . A A . 18 GLU N 1 1
13 23991 1 1 18 GLU O O -2.005 -0.868 -10.987 1.00 . A A . 18 GLU O 1 1
13 23992 1 1 18 GLU OE1 O -2.088 -2.682 -14.480 1.00 . A A . 18 GLU OE1 1 1
13 23993 1 1 18 GLU OE2 O -4.261 -2.394 -14.314 1.00 . A A . 18 GLU OE2 1 1
13 23994 1 1 19 GLY C C -3.856 0.045 -7.304 1.00 . A A . 19 GLY C 1 1
13 23995 1 1 19 GLY CA C -3.034 -0.042 -8.574 1.00 . A A . 19 GLY CA 1 1
13 23996 1 1 19 GLY H H -2.818 -2.121 -8.253 1.00 . A A . 19 GLY H 1 1
13 23997 1 1 19 GLY HA2 H -2.124 0.527 -8.441 1.00 . A A . 19 GLY HA2 1 1
13 23998 1 1 19 GLY HA3 H -3.600 0.388 -9.386 1.00 . A A . 19 GLY HA3 1 1
13 23999 1 1 19 GLY N N -2.688 -1.408 -8.912 1.00 . A A . 19 GLY N 1 1
13 24000 1 1 19 GLY O O -5.065 0.271 -7.353 1.00 . A A . 19 GLY O 1 1
13 24001 1 1 20 TYR C C -3.099 0.795 -3.914 1.00 . A A . 20 TYR C 1 1
13 24002 1 1 20 TYR CA C -3.873 -0.083 -4.877 1.00 . A A . 20 TYR CA 1 1
13 24003 1 1 20 TYR CB C -4.037 -1.492 -4.302 1.00 . A A . 20 TYR CB 1 1
13 24004 1 1 20 TYR CD1 C -6.149 -0.755 -3.111 1.00 . A A . 20 TYR CD1 1 1
13 24005 1 1 20 TYR CD2 C -4.868 -2.525 -2.155 1.00 . A A . 20 TYR CD2 1 1
13 24006 1 1 20 TYR CE1 C -7.060 -0.851 -2.076 1.00 . A A . 20 TYR CE1 1 1
13 24007 1 1 20 TYR CE2 C -5.776 -2.627 -1.118 1.00 . A A . 20 TYR CE2 1 1
13 24008 1 1 20 TYR CG C -5.037 -1.591 -3.169 1.00 . A A . 20 TYR CG 1 1
13 24009 1 1 20 TYR CZ C -6.868 -1.788 -1.082 1.00 . A A . 20 TYR CZ 1 1
13 24010 1 1 20 TYR H H -2.234 -0.316 -6.187 1.00 . A A . 20 TYR H 1 1
13 24011 1 1 20 TYR HA H -4.848 0.355 -5.027 1.00 . A A . 20 TYR HA 1 1
13 24012 1 1 20 TYR HB2 H -4.365 -2.156 -5.088 1.00 . A A . 20 TYR HB2 1 1
13 24013 1 1 20 TYR HB3 H -3.080 -1.832 -3.930 1.00 . A A . 20 TYR HB3 1 1
13 24014 1 1 20 TYR HD1 H -6.298 -0.023 -3.889 1.00 . A A . 20 TYR HD1 1 1
13 24015 1 1 20 TYR HD2 H -4.012 -3.183 -2.185 1.00 . A A . 20 TYR HD2 1 1
13 24016 1 1 20 TYR HE1 H -7.917 -0.194 -2.049 1.00 . A A . 20 TYR HE1 1 1
13 24017 1 1 20 TYR HE2 H -5.626 -3.361 -0.340 1.00 . A A . 20 TYR HE2 1 1
13 24018 1 1 20 TYR HH H -7.307 -2.057 0.770 1.00 . A A . 20 TYR HH 1 1
13 24019 1 1 20 TYR N N -3.199 -0.139 -6.164 1.00 . A A . 20 TYR N 1 1
13 24020 1 1 20 TYR O O -2.127 0.356 -3.305 1.00 . A A . 20 TYR O 1 1
13 24021 1 1 20 TYR OH O -7.774 -1.886 -0.051 1.00 . A A . 20 TYR OH 1 1
13 24022 1 1 21 ARG C C -1.418 3.073 -3.046 1.00 . A A . 21 ARG C 1 1
13 24023 1 1 21 ARG CA C -2.939 3.017 -2.901 1.00 . A A . 21 ARG CA 1 1
13 24024 1 1 21 ARG CB C -3.344 2.742 -1.453 1.00 . A A . 21 ARG CB 1 1
13 24025 1 1 21 ARG CD C -1.388 1.283 -0.816 1.00 . A A . 21 ARG CD 1 1
13 24026 1 1 21 ARG CG C -2.902 1.389 -0.909 1.00 . A A . 21 ARG CG 1 1
13 24027 1 1 21 ARG CZ C -0.764 0.602 1.471 1.00 . A A . 21 ARG CZ 1 1
13 24028 1 1 21 ARG H H -4.338 2.304 -4.310 1.00 . A A . 21 ARG H 1 1
13 24029 1 1 21 ARG HA H -3.332 3.983 -3.180 1.00 . A A . 21 ARG HA 1 1
13 24030 1 1 21 ARG HB2 H -2.924 3.512 -0.827 1.00 . A A . 21 ARG HB2 1 1
13 24031 1 1 21 ARG HB3 H -4.422 2.789 -1.395 1.00 . A A . 21 ARG HB3 1 1
13 24032 1 1 21 ARG HD2 H -0.999 0.983 -1.779 1.00 . A A . 21 ARG HD2 1 1
13 24033 1 1 21 ARG HD3 H -0.990 2.252 -0.558 1.00 . A A . 21 ARG HD3 1 1
13 24034 1 1 21 ARG HE H -0.804 -0.609 -0.115 1.00 . A A . 21 ARG HE 1 1
13 24035 1 1 21 ARG HG2 H -3.319 1.260 0.078 1.00 . A A . 21 ARG HG2 1 1
13 24036 1 1 21 ARG HG3 H -3.272 0.613 -1.559 1.00 . A A . 21 ARG HG3 1 1
13 24037 1 1 21 ARG HH11 H -1.305 2.545 1.302 1.00 . A A . 21 ARG HH11 1 1
13 24038 1 1 21 ARG HH12 H -0.834 2.041 2.890 1.00 . A A . 21 ARG HH12 1 1
13 24039 1 1 21 ARG HH21 H -0.185 -1.268 1.973 1.00 . A A . 21 ARG HH21 1 1
13 24040 1 1 21 ARG HH22 H -0.199 -0.122 3.271 1.00 . A A . 21 ARG HH22 1 1
13 24041 1 1 21 ARG N N -3.553 2.036 -3.788 1.00 . A A . 21 ARG N 1 1
13 24042 1 1 21 ARG NE N -0.961 0.310 0.187 1.00 . A A . 21 ARG NE 1 1
13 24043 1 1 21 ARG NH1 N -0.986 1.829 1.924 1.00 . A A . 21 ARG NH1 1 1
13 24044 1 1 21 ARG NH2 N -0.349 -0.340 2.306 1.00 . A A . 21 ARG NH2 1 1
13 24045 1 1 21 ARG O O -0.822 2.308 -3.804 1.00 . A A . 21 ARG O 1 1
13 24046 1 1 22 ARG C C 1.040 4.830 -3.707 1.00 . A A . 22 ARG C 1 1
13 24047 1 1 22 ARG CA C 0.641 4.210 -2.374 1.00 . A A . 22 ARG CA 1 1
13 24048 1 1 22 ARG CB C 1.404 2.902 -2.140 1.00 . A A . 22 ARG CB 1 1
13 24049 1 1 22 ARG CD C 2.862 2.470 -0.131 1.00 . A A . 22 ARG CD 1 1
13 24050 1 1 22 ARG CG C 1.445 2.478 -0.681 1.00 . A A . 22 ARG CG 1 1
13 24051 1 1 22 ARG CZ C 2.966 0.102 0.538 1.00 . A A . 22 ARG CZ 1 1
13 24052 1 1 22 ARG H H -1.345 4.594 -1.758 1.00 . A A . 22 ARG H 1 1
13 24053 1 1 22 ARG HA H 0.887 4.909 -1.590 1.00 . A A . 22 ARG HA 1 1
13 24054 1 1 22 ARG HB2 H 0.935 2.114 -2.708 1.00 . A A . 22 ARG HB2 1 1
13 24055 1 1 22 ARG HB3 H 2.420 3.026 -2.485 1.00 . A A . 22 ARG HB3 1 1
13 24056 1 1 22 ARG HD2 H 3.554 2.334 -0.950 1.00 . A A . 22 ARG HD2 1 1
13 24057 1 1 22 ARG HD3 H 3.056 3.416 0.350 1.00 . A A . 22 ARG HD3 1 1
13 24058 1 1 22 ARG HE H 3.252 1.650 1.765 1.00 . A A . 22 ARG HE 1 1
13 24059 1 1 22 ARG HG2 H 0.851 3.167 -0.100 1.00 . A A . 22 ARG HG2 1 1
13 24060 1 1 22 ARG HG3 H 1.032 1.484 -0.595 1.00 . A A . 22 ARG HG3 1 1
13 24061 1 1 22 ARG HH11 H 2.615 0.406 -1.431 1.00 . A A . 22 ARG HH11 1 1
13 24062 1 1 22 ARG HH12 H 2.663 -1.250 -0.934 1.00 . A A . 22 ARG HH12 1 1
13 24063 1 1 22 ARG HH21 H 3.301 -0.532 2.427 1.00 . A A . 22 ARG HH21 1 1
13 24064 1 1 22 ARG HH22 H 3.049 -1.784 1.258 1.00 . A A . 22 ARG HH22 1 1
13 24065 1 1 22 ARG N N -0.805 4.008 -2.326 1.00 . A A . 22 ARG N 1 1
13 24066 1 1 22 ARG NE N 3.057 1.395 0.839 1.00 . A A . 22 ARG NE 1 1
13 24067 1 1 22 ARG NH1 N 2.728 -0.279 -0.711 1.00 . A A . 22 ARG NH1 1 1
13 24068 1 1 22 ARG NH2 N 3.118 -0.813 1.485 1.00 . A A . 22 ARG NH2 1 1
13 24069 1 1 22 ARG O O 0.186 5.080 -4.557 1.00 . A A . 22 ARG O 1 1
13 24070 1 1 23 ALA C C 2.124 7.086 -5.319 1.00 . A A . 23 ALA C 1 1
13 24071 1 1 23 ALA CA C 2.797 5.730 -5.119 1.00 . A A . 23 ALA CA 1 1
13 24072 1 1 23 ALA CB C 2.508 4.827 -6.309 1.00 . A A . 23 ALA CB 1 1
13 24073 1 1 23 ALA H H 2.977 4.909 -3.176 1.00 . A A . 23 ALA H 1 1
13 24074 1 1 23 ALA HA H 3.866 5.870 -5.046 1.00 . A A . 23 ALA HA 1 1
13 24075 1 1 23 ALA HB1 H 3.309 4.912 -7.028 1.00 . A A . 23 ALA HB1 1 1
13 24076 1 1 23 ALA HB2 H 1.577 5.127 -6.769 1.00 . A A . 23 ALA HB2 1 1
13 24077 1 1 23 ALA HB3 H 2.431 3.804 -5.973 1.00 . A A . 23 ALA HB3 1 1
13 24078 1 1 23 ALA N N 2.332 5.108 -3.887 1.00 . A A . 23 ALA N 1 1
13 24079 1 1 23 ALA O O 2.199 7.674 -6.399 1.00 . A A . 23 ALA O 1 1
13 24080 1 1 24 GLY C C -0.621 8.704 -4.963 1.00 . A A . 24 GLY C 1 1
13 24081 1 1 24 GLY CA C 0.764 8.842 -4.356 1.00 . A A . 24 GLY CA 1 1
13 24082 1 1 24 GLY H H 1.424 7.062 -3.440 1.00 . A A . 24 GLY H 1 1
13 24083 1 1 24 GLY HA2 H 0.671 9.256 -3.363 1.00 . A A . 24 GLY HA2 1 1
13 24084 1 1 24 GLY HA3 H 1.346 9.518 -4.964 1.00 . A A . 24 GLY HA3 1 1
13 24085 1 1 24 GLY N N 1.454 7.573 -4.273 1.00 . A A . 24 GLY N 1 1
13 24086 1 1 24 GLY O O -1.233 9.700 -5.347 1.00 . A A . 24 GLY O 1 1
13 24087 1 1 25 PHE C C -2.779 5.719 -5.680 1.00 . A A . 25 PHE C 1 1
13 24088 1 1 25 PHE CA C -2.439 7.212 -5.634 1.00 . A A . 25 PHE CA 1 1
13 24089 1 1 25 PHE CB C -2.521 7.802 -7.048 1.00 . A A . 25 PHE CB 1 1
13 24090 1 1 25 PHE CD1 C -0.262 6.941 -7.761 1.00 . A A . 25 PHE CD1 1 1
13 24091 1 1 25 PHE CD2 C -2.090 6.747 -9.282 1.00 . A A . 25 PHE CD2 1 1
13 24092 1 1 25 PHE CE1 C 0.574 6.347 -8.688 1.00 . A A . 25 PHE CE1 1 1
13 24093 1 1 25 PHE CE2 C -1.258 6.152 -10.210 1.00 . A A . 25 PHE CE2 1 1
13 24094 1 1 25 PHE CG C -1.605 7.147 -8.047 1.00 . A A . 25 PHE CG 1 1
13 24095 1 1 25 PHE CZ C 0.076 5.952 -9.914 1.00 . A A . 25 PHE CZ 1 1
13 24096 1 1 25 PHE H H -0.584 6.707 -4.737 1.00 . A A . 25 PHE H 1 1
13 24097 1 1 25 PHE HA H -3.165 7.709 -5.012 1.00 . A A . 25 PHE HA 1 1
13 24098 1 1 25 PHE HB2 H -3.530 7.697 -7.412 1.00 . A A . 25 PHE HB2 1 1
13 24099 1 1 25 PHE HB3 H -2.268 8.849 -7.006 1.00 . A A . 25 PHE HB3 1 1
13 24100 1 1 25 PHE HD1 H 0.130 7.243 -6.801 1.00 . A A . 25 PHE HD1 1 1
13 24101 1 1 25 PHE HD2 H -3.133 6.902 -9.517 1.00 . A A . 25 PHE HD2 1 1
13 24102 1 1 25 PHE HE1 H 1.618 6.194 -8.454 1.00 . A A . 25 PHE HE1 1 1
13 24103 1 1 25 PHE HE2 H -1.650 5.844 -11.168 1.00 . A A . 25 PHE HE2 1 1
13 24104 1 1 25 PHE HZ H 0.728 5.488 -10.638 1.00 . A A . 25 PHE HZ 1 1
13 24105 1 1 25 PHE N N -1.117 7.464 -5.058 1.00 . A A . 25 PHE N 1 1
13 24106 1 1 25 PHE O O -3.881 5.314 -5.311 1.00 . A A . 25 PHE O 1 1
13 24107 1 1 26 SER C C -0.819 2.824 -6.946 1.00 . A A . 26 SER C 1 1
13 24108 1 1 26 SER CA C -2.022 3.465 -6.257 1.00 . A A . 26 SER CA 1 1
13 24109 1 1 26 SER CB C -3.305 3.138 -7.028 1.00 . A A . 26 SER CB 1 1
13 24110 1 1 26 SER H H -0.983 5.291 -6.424 1.00 . A A . 26 SER H 1 1
13 24111 1 1 26 SER HA H -2.104 3.068 -5.263 1.00 . A A . 26 SER HA 1 1
13 24112 1 1 26 SER HB2 H -3.098 2.371 -7.758 1.00 . A A . 26 SER HB2 1 1
13 24113 1 1 26 SER HB3 H -4.053 2.782 -6.333 1.00 . A A . 26 SER HB3 1 1
13 24114 1 1 26 SER HG H -3.204 4.534 -8.399 1.00 . A A . 26 SER HG 1 1
13 24115 1 1 26 SER N N -1.831 4.909 -6.146 1.00 . A A . 26 SER N 1 1
13 24116 1 1 26 SER O O -0.510 3.139 -8.095 1.00 . A A . 26 SER O 1 1
13 24117 1 1 26 SER OG O -3.810 4.279 -7.699 1.00 . A A . 26 SER OG 1 1
13 24118 1 1 27 PHE C C 0.644 0.021 -7.585 1.00 . A A . 27 PHE C 1 1
13 24119 1 1 27 PHE CA C 1.036 1.254 -6.774 1.00 . A A . 27 PHE CA 1 1
13 24120 1 1 27 PHE CB C 1.980 0.857 -5.636 1.00 . A A . 27 PHE CB 1 1
13 24121 1 1 27 PHE CD1 C 3.999 -0.108 -6.774 1.00 . A A . 27 PHE CD1 1 1
13 24122 1 1 27 PHE CD2 C 4.234 1.961 -5.612 1.00 . A A . 27 PHE CD2 1 1
13 24123 1 1 27 PHE CE1 C 5.334 -0.066 -7.124 1.00 . A A . 27 PHE CE1 1 1
13 24124 1 1 27 PHE CE2 C 5.570 2.008 -5.958 1.00 . A A . 27 PHE CE2 1 1
13 24125 1 1 27 PHE CG C 3.433 0.904 -6.016 1.00 . A A . 27 PHE CG 1 1
13 24126 1 1 27 PHE CZ C 6.121 0.992 -6.715 1.00 . A A . 27 PHE CZ 1 1
13 24127 1 1 27 PHE H H -0.430 1.727 -5.322 1.00 . A A . 27 PHE H 1 1
13 24128 1 1 27 PHE HA H 1.546 1.949 -7.423 1.00 . A A . 27 PHE HA 1 1
13 24129 1 1 27 PHE HB2 H 1.833 1.530 -4.805 1.00 . A A . 27 PHE HB2 1 1
13 24130 1 1 27 PHE HB3 H 1.750 -0.151 -5.322 1.00 . A A . 27 PHE HB3 1 1
13 24131 1 1 27 PHE HD1 H 3.384 -0.936 -7.094 1.00 . A A . 27 PHE HD1 1 1
13 24132 1 1 27 PHE HD2 H 3.804 2.755 -5.019 1.00 . A A . 27 PHE HD2 1 1
13 24133 1 1 27 PHE HE1 H 5.763 -0.861 -7.716 1.00 . A A . 27 PHE HE1 1 1
13 24134 1 1 27 PHE HE2 H 6.184 2.837 -5.638 1.00 . A A . 27 PHE HE2 1 1
13 24135 1 1 27 PHE HZ H 7.166 1.027 -6.987 1.00 . A A . 27 PHE HZ 1 1
13 24136 1 1 27 PHE N N -0.140 1.931 -6.234 1.00 . A A . 27 PHE N 1 1
13 24137 1 1 27 PHE O O -0.431 -0.548 -7.392 1.00 . A A . 27 PHE O 1 1
13 24138 1 1 28 HIS C C 1.701 -2.832 -8.649 1.00 . A A . 28 HIS C 1 1
13 24139 1 1 28 HIS CA C 1.282 -1.543 -9.348 1.00 . A A . 28 HIS CA 1 1
13 24140 1 1 28 HIS CB C 2.050 -1.399 -10.664 1.00 . A A . 28 HIS CB 1 1
13 24141 1 1 28 HIS CD2 C 2.605 1.120 -10.946 1.00 . A A . 28 HIS CD2 1 1
13 24142 1 1 28 HIS CE1 C 1.277 1.553 -12.635 1.00 . A A . 28 HIS CE1 1 1
13 24143 1 1 28 HIS CG C 1.964 -0.030 -11.264 1.00 . A A . 28 HIS CG 1 1
13 24144 1 1 28 HIS H H 2.360 0.117 -8.605 1.00 . A A . 28 HIS H 1 1
13 24145 1 1 28 HIS HA H 0.224 -1.586 -9.561 1.00 . A A . 28 HIS HA 1 1
13 24146 1 1 28 HIS HB2 H 3.092 -1.621 -10.487 1.00 . A A . 28 HIS HB2 1 1
13 24147 1 1 28 HIS HB3 H 1.655 -2.102 -11.382 1.00 . A A . 28 HIS HB3 1 1
13 24148 1 1 28 HIS HD1 H 0.541 -0.350 -12.785 1.00 . A A . 28 HIS HD1 1 1
13 24149 1 1 28 HIS HD2 H 3.331 1.252 -10.156 1.00 . A A . 28 HIS HD2 1 1
13 24150 1 1 28 HIS HE1 H 0.755 2.071 -13.426 1.00 . A A . 28 HIS HE1 1 1
13 24151 1 1 28 HIS HE2 H 2.510 3.001 -11.876 1.00 . A A . 28 HIS HE2 1 1
13 24152 1 1 28 HIS N N 1.524 -0.382 -8.498 1.00 . A A . 28 HIS N 1 1
13 24153 1 1 28 HIS ND1 N 1.139 0.275 -12.326 1.00 . A A . 28 HIS ND1 1 1
13 24154 1 1 28 HIS NE2 N 2.160 2.088 -11.813 1.00 . A A . 28 HIS NE2 1 1
13 24155 1 1 28 HIS O O 2.249 -2.802 -7.548 1.00 . A A . 28 HIS O 1 1
13 24156 1 1 29 LEU C C 3.315 -5.403 -8.641 1.00 . A A . 29 LEU C 1 1
13 24157 1 1 29 LEU CA C 1.803 -5.261 -8.739 1.00 . A A . 29 LEU CA 1 1
13 24158 1 1 29 LEU CB C 1.229 -6.396 -9.589 1.00 . A A . 29 LEU CB 1 1
13 24159 1 1 29 LEU CD1 C -0.514 -8.168 -9.916 1.00 . A A . 29 LEU CD1 1 1
13 24160 1 1 29 LEU CD2 C -0.128 -7.207 -7.638 1.00 . A A . 29 LEU CD2 1 1
13 24161 1 1 29 LEU CG C -0.133 -6.921 -9.134 1.00 . A A . 29 LEU CG 1 1
13 24162 1 1 29 LEU H H 1.009 -3.925 -10.175 1.00 . A A . 29 LEU H 1 1
13 24163 1 1 29 LEU HA H 1.385 -5.318 -7.745 1.00 . A A . 29 LEU HA 1 1
13 24164 1 1 29 LEU HB2 H 1.134 -6.043 -10.606 1.00 . A A . 29 LEU HB2 1 1
13 24165 1 1 29 LEU HB3 H 1.928 -7.218 -9.576 1.00 . A A . 29 LEU HB3 1 1
13 24166 1 1 29 LEU HD11 H -1.466 -8.538 -9.564 1.00 . A A . 29 LEU HD11 1 1
13 24167 1 1 29 LEU HD12 H 0.241 -8.927 -9.776 1.00 . A A . 29 LEU HD12 1 1
13 24168 1 1 29 LEU HD13 H -0.589 -7.926 -10.967 1.00 . A A . 29 LEU HD13 1 1
13 24169 1 1 29 LEU HD21 H -0.641 -6.412 -7.118 1.00 . A A . 29 LEU HD21 1 1
13 24170 1 1 29 LEU HD22 H 0.892 -7.266 -7.287 1.00 . A A . 29 LEU HD22 1 1
13 24171 1 1 29 LEU HD23 H -0.629 -8.145 -7.448 1.00 . A A . 29 LEU HD23 1 1
13 24172 1 1 29 LEU HG H -0.879 -6.168 -9.327 1.00 . A A . 29 LEU HG 1 1
13 24173 1 1 29 LEU N N 1.444 -3.964 -9.299 1.00 . A A . 29 LEU N 1 1
13 24174 1 1 29 LEU O O 3.977 -5.812 -9.594 1.00 . A A . 29 LEU O 1 1
13 24175 1 1 30 GLY C C 5.664 -4.979 -5.813 1.00 . A A . 30 GLY C 1 1
13 24176 1 1 30 GLY CA C 5.282 -5.147 -7.268 1.00 . A A . 30 GLY CA 1 1
13 24177 1 1 30 GLY H H 3.268 -4.737 -6.762 1.00 . A A . 30 GLY H 1 1
13 24178 1 1 30 GLY HA2 H 5.627 -6.111 -7.610 1.00 . A A . 30 GLY HA2 1 1
13 24179 1 1 30 GLY HA3 H 5.769 -4.377 -7.848 1.00 . A A . 30 GLY HA3 1 1
13 24180 1 1 30 GLY N N 3.851 -5.057 -7.481 1.00 . A A . 30 GLY N 1 1
13 24181 1 1 30 GLY O O 4.994 -5.499 -4.922 1.00 . A A . 30 GLY O 1 1
13 24182 1 1 31 ASP C C 7.985 -2.698 -4.125 1.00 . A A . 31 ASP C 1 1
13 24183 1 1 31 ASP CA C 7.223 -4.016 -4.217 1.00 . A A . 31 ASP CA 1 1
13 24184 1 1 31 ASP CB C 8.121 -5.169 -3.764 1.00 . A A . 31 ASP CB 1 1
13 24185 1 1 31 ASP CG C 9.371 -5.295 -4.610 1.00 . A A . 31 ASP CG 1 1
13 24186 1 1 31 ASP H H 7.240 -3.865 -6.328 1.00 . A A . 31 ASP H 1 1
13 24187 1 1 31 ASP HA H 6.361 -3.966 -3.568 1.00 . A A . 31 ASP HA 1 1
13 24188 1 1 31 ASP HB2 H 8.419 -5.005 -2.738 1.00 . A A . 31 ASP HB2 1 1
13 24189 1 1 31 ASP HB3 H 7.568 -6.094 -3.830 1.00 . A A . 31 ASP HB3 1 1
13 24190 1 1 31 ASP N N 6.748 -4.251 -5.574 1.00 . A A . 31 ASP N 1 1
13 24191 1 1 31 ASP O O 8.655 -2.289 -5.073 1.00 . A A . 31 ASP O 1 1
13 24192 1 1 31 ASP OD1 O 9.299 -5.005 -5.824 1.00 . A A . 31 ASP OD1 1 1
13 24193 1 1 31 ASP OD2 O 10.424 -5.684 -4.062 1.00 . A A . 31 ASP OD2 1 1
13 24194 1 1 32 ASN C C 9.433 -0.844 -1.508 1.00 . A A . 32 ASN C 1 1
13 24195 1 1 32 ASN CA C 8.563 -0.771 -2.756 1.00 . A A . 32 ASN CA 1 1
13 24196 1 1 32 ASN CB C 7.545 0.363 -2.620 1.00 . A A . 32 ASN CB 1 1
13 24197 1 1 32 ASN CG C 7.979 1.620 -3.347 1.00 . A A . 32 ASN CG 1 1
13 24198 1 1 32 ASN H H 7.333 -2.419 -2.253 1.00 . A A . 32 ASN H 1 1
13 24199 1 1 32 ASN HA H 9.194 -0.579 -3.612 1.00 . A A . 32 ASN HA 1 1
13 24200 1 1 32 ASN HB2 H 6.600 0.041 -3.030 1.00 . A A . 32 ASN HB2 1 1
13 24201 1 1 32 ASN HB3 H 7.417 0.600 -1.573 1.00 . A A . 32 ASN HB3 1 1
13 24202 1 1 32 ASN HD21 H 7.977 0.649 -5.081 1.00 . A A . 32 ASN HD21 1 1
13 24203 1 1 32 ASN HD22 H 8.422 2.316 -5.156 1.00 . A A . 32 ASN HD22 1 1
13 24204 1 1 32 ASN N N 7.881 -2.040 -2.975 1.00 . A A . 32 ASN N 1 1
13 24205 1 1 32 ASN ND2 N 8.143 1.518 -4.660 1.00 . A A . 32 ASN ND2 1 1
13 24206 1 1 32 ASN O O 9.000 -1.352 -0.475 1.00 . A A . 32 ASN O 1 1
13 24207 1 1 32 ASN OD1 O 8.166 2.672 -2.735 1.00 . A A . 32 ASN OD1 1 1
13 24208 1 1 33 SER C C 11.374 0.865 0.411 1.00 . A A . 33 SER C 1 1
13 24209 1 1 33 SER CA C 11.572 -0.354 -0.470 1.00 . A A . 33 SER CA 1 1
13 24210 1 1 33 SER CB C 13.027 -0.409 -0.923 1.00 . A A . 33 SER CB 1 1
13 24211 1 1 33 SER H H 10.950 0.058 -2.452 1.00 . A A . 33 SER H 1 1
13 24212 1 1 33 SER HA H 11.355 -1.240 0.111 1.00 . A A . 33 SER HA 1 1
13 24213 1 1 33 SER HB2 H 13.248 0.463 -1.519 1.00 . A A . 33 SER HB2 1 1
13 24214 1 1 33 SER HB3 H 13.665 -0.418 -0.046 1.00 . A A . 33 SER HB3 1 1
13 24215 1 1 33 SER HG H 13.471 -1.319 -2.600 1.00 . A A . 33 SER HG 1 1
13 24216 1 1 33 SER N N 10.657 -0.335 -1.604 1.00 . A A . 33 SER N 1 1
13 24217 1 1 33 SER O O 11.070 1.958 -0.067 1.00 . A A . 33 SER O 1 1
13 24218 1 1 33 SER OG O 13.286 -1.570 -1.692 1.00 . A A . 33 SER OG 1 1
13 24219 1 1 34 LEU C C 12.755 2.014 3.333 1.00 . A A . 34 LEU C 1 1
13 24220 1 1 34 LEU CA C 11.407 1.717 2.679 1.00 . A A . 34 LEU CA 1 1
13 24221 1 1 34 LEU CB C 10.357 1.302 3.726 1.00 . A A . 34 LEU CB 1 1
13 24222 1 1 34 LEU CD1 C 11.124 1.734 6.028 1.00 . A A . 34 LEU CD1 1 1
13 24223 1 1 34 LEU CD2 C 10.436 3.675 4.596 1.00 . A A . 34 LEU CD2 1 1
13 24224 1 1 34 LEU CG C 10.191 2.210 4.934 1.00 . A A . 34 LEU CG 1 1
13 24225 1 1 34 LEU H H 11.798 -0.244 2.004 1.00 . A A . 34 LEU H 1 1
13 24226 1 1 34 LEU HA H 11.065 2.601 2.163 1.00 . A A . 34 LEU HA 1 1
13 24227 1 1 34 LEU HB2 H 9.402 1.225 3.235 1.00 . A A . 34 LEU HB2 1 1
13 24228 1 1 34 LEU HB3 H 10.623 0.325 4.105 1.00 . A A . 34 LEU HB3 1 1
13 24229 1 1 34 LEU HD11 H 10.704 0.861 6.503 1.00 . A A . 34 LEU HD11 1 1
13 24230 1 1 34 LEU HD12 H 11.257 2.516 6.759 1.00 . A A . 34 LEU HD12 1 1
13 24231 1 1 34 LEU HD13 H 12.080 1.475 5.591 1.00 . A A . 34 LEU HD13 1 1
13 24232 1 1 34 LEU HD21 H 11.388 3.984 5.000 1.00 . A A . 34 LEU HD21 1 1
13 24233 1 1 34 LEU HD22 H 9.651 4.277 5.029 1.00 . A A . 34 LEU HD22 1 1
13 24234 1 1 34 LEU HD23 H 10.438 3.805 3.525 1.00 . A A . 34 LEU HD23 1 1
13 24235 1 1 34 LEU HG H 9.179 2.115 5.294 1.00 . A A . 34 LEU HG 1 1
13 24236 1 1 34 LEU N N 11.554 0.658 1.700 1.00 . A A . 34 LEU N 1 1
13 24237 1 1 34 LEU O O 13.527 1.103 3.625 1.00 . A A . 34 LEU O 1 1
13 24238 1 1 35 ALA C C 14.289 3.324 5.637 1.00 . A A . 35 ALA C 1 1
13 24239 1 1 35 ALA CA C 14.268 3.724 4.175 1.00 . A A . 35 ALA CA 1 1
13 24240 1 1 35 ALA CB C 14.443 5.222 4.029 1.00 . A A . 35 ALA CB 1 1
13 24241 1 1 35 ALA H H 12.378 3.968 3.304 1.00 . A A . 35 ALA H 1 1
13 24242 1 1 35 ALA HA H 15.084 3.234 3.664 1.00 . A A . 35 ALA HA 1 1
13 24243 1 1 35 ALA HB1 H 13.584 5.636 3.524 1.00 . A A . 35 ALA HB1 1 1
13 24244 1 1 35 ALA HB2 H 15.334 5.423 3.454 1.00 . A A . 35 ALA HB2 1 1
13 24245 1 1 35 ALA HB3 H 14.537 5.670 5.008 1.00 . A A . 35 ALA HB3 1 1
13 24246 1 1 35 ALA N N 13.027 3.292 3.560 1.00 . A A . 35 ALA N 1 1
13 24247 1 1 35 ALA O O 13.251 3.074 6.235 1.00 . A A . 35 ALA O 1 1
13 24248 1 1 36 ALA C C 15.066 3.856 8.537 1.00 . A A . 36 ALA C 1 1
13 24249 1 1 36 ALA CA C 15.600 2.799 7.582 1.00 . A A . 36 ALA CA 1 1
13 24250 1 1 36 ALA CB C 17.053 2.480 7.894 1.00 . A A . 36 ALA CB 1 1
13 24251 1 1 36 ALA H H 16.269 3.412 5.668 1.00 . A A . 36 ALA H 1 1
13 24252 1 1 36 ALA HA H 15.024 1.897 7.704 1.00 . A A . 36 ALA HA 1 1
13 24253 1 1 36 ALA HB1 H 17.587 2.298 6.974 1.00 . A A . 36 ALA HB1 1 1
13 24254 1 1 36 ALA HB2 H 17.103 1.601 8.519 1.00 . A A . 36 ALA HB2 1 1
13 24255 1 1 36 ALA HB3 H 17.503 3.315 8.412 1.00 . A A . 36 ALA HB3 1 1
13 24256 1 1 36 ALA N N 15.470 3.227 6.200 1.00 . A A . 36 ALA N 1 1
13 24257 1 1 36 ALA O O 15.673 4.905 8.747 1.00 . A A . 36 ALA O 1 1
13 24258 1 1 37 VAL C C 12.916 3.709 11.345 1.00 . A A . 37 VAL C 1 1
13 24259 1 1 37 VAL CA C 13.206 4.432 10.033 1.00 . A A . 37 VAL CA 1 1
13 24260 1 1 37 VAL CB C 11.872 4.937 9.441 1.00 . A A . 37 VAL CB 1 1
13 24261 1 1 37 VAL CG1 C 11.335 6.117 10.235 1.00 . A A . 37 VAL CG1 1 1
13 24262 1 1 37 VAL CG2 C 12.035 5.302 7.972 1.00 . A A . 37 VAL CG2 1 1
13 24263 1 1 37 VAL H H 13.472 2.695 8.866 1.00 . A A . 37 VAL H 1 1
13 24264 1 1 37 VAL HA H 13.843 5.281 10.230 1.00 . A A . 37 VAL HA 1 1
13 24265 1 1 37 VAL HB H 11.151 4.135 9.508 1.00 . A A . 37 VAL HB 1 1
13 24266 1 1 37 VAL HG11 H 10.797 6.780 9.574 1.00 . A A . 37 VAL HG11 1 1
13 24267 1 1 37 VAL HG12 H 12.156 6.649 10.689 1.00 . A A . 37 VAL HG12 1 1
13 24268 1 1 37 VAL HG13 H 10.667 5.757 11.004 1.00 . A A . 37 VAL HG13 1 1
13 24269 1 1 37 VAL HG21 H 11.557 4.550 7.361 1.00 . A A . 37 VAL HG21 1 1
13 24270 1 1 37 VAL HG22 H 13.086 5.351 7.727 1.00 . A A . 37 VAL HG22 1 1
13 24271 1 1 37 VAL HG23 H 11.576 6.262 7.785 1.00 . A A . 37 VAL HG23 1 1
13 24272 1 1 37 VAL N N 13.893 3.549 9.099 1.00 . A A . 37 VAL N 1 1
13 24273 1 1 37 VAL O O 13.044 2.487 11.432 1.00 . A A . 37 VAL O 1 1
13 24274 1 1 38 SER C C 11.158 2.804 13.569 1.00 . A A . 38 SER C 1 1
13 24275 1 1 38 SER CA C 12.220 3.897 13.672 1.00 . A A . 38 SER CA 1 1
13 24276 1 1 38 SER CB C 11.747 4.993 14.628 1.00 . A A . 38 SER CB 1 1
13 24277 1 1 38 SER H H 12.445 5.434 12.237 1.00 . A A . 38 SER H 1 1
13 24278 1 1 38 SER HA H 13.128 3.463 14.062 1.00 . A A . 38 SER HA 1 1
13 24279 1 1 38 SER HB2 H 11.056 4.571 15.342 1.00 . A A . 38 SER HB2 1 1
13 24280 1 1 38 SER HB3 H 12.597 5.404 15.152 1.00 . A A . 38 SER HB3 1 1
13 24281 1 1 38 SER HG H 10.144 5.932 14.007 1.00 . A A . 38 SER HG 1 1
13 24282 1 1 38 SER N N 12.526 4.467 12.366 1.00 . A A . 38 SER N 1 1
13 24283 1 1 38 SER O O 11.427 1.638 13.856 1.00 . A A . 38 SER O 1 1
13 24284 1 1 38 SER OG O 11.094 6.037 13.926 1.00 . A A . 38 SER OG 1 1
13 24285 1 1 39 GLU C C 7.722 2.743 12.147 1.00 . A A . 39 GLU C 1 1
13 24286 1 1 39 GLU CA C 8.849 2.230 13.049 1.00 . A A . 39 GLU CA 1 1
13 24287 1 1 39 GLU CB C 8.290 1.894 14.432 1.00 . A A . 39 GLU CB 1 1
13 24288 1 1 39 GLU CD C 6.951 0.204 15.747 1.00 . A A . 39 GLU CD 1 1
13 24289 1 1 39 GLU CG C 7.910 0.432 14.595 1.00 . A A . 39 GLU CG 1 1
13 24290 1 1 39 GLU H H 9.790 4.131 12.965 1.00 . A A . 39 GLU H 1 1
13 24291 1 1 39 GLU HA H 9.251 1.330 12.613 1.00 . A A . 39 GLU HA 1 1
13 24292 1 1 39 GLU HB2 H 9.034 2.136 15.177 1.00 . A A . 39 GLU HB2 1 1
13 24293 1 1 39 GLU HB3 H 7.410 2.495 14.608 1.00 . A A . 39 GLU HB3 1 1
13 24294 1 1 39 GLU HG2 H 7.442 0.092 13.684 1.00 . A A . 39 GLU HG2 1 1
13 24295 1 1 39 GLU HG3 H 8.808 -0.142 14.775 1.00 . A A . 39 GLU HG3 1 1
13 24296 1 1 39 GLU N N 9.947 3.189 13.171 1.00 . A A . 39 GLU N 1 1
13 24297 1 1 39 GLU O O 6.873 1.965 11.714 1.00 . A A . 39 GLU O 1 1
13 24298 1 1 39 GLU OE1 O 6.878 1.075 16.640 1.00 . A A . 39 GLU OE1 1 1
13 24299 1 1 39 GLU OE2 O 6.272 -0.844 15.755 1.00 . A A . 39 GLU OE2 1 1
13 24300 1 1 40 SER C C 6.346 3.796 9.818 1.00 . A A . 40 SER C 1 1
13 24301 1 1 40 SER CA C 6.664 4.653 11.044 1.00 . A A . 40 SER CA 1 1
13 24302 1 1 40 SER CB C 7.096 6.051 10.598 1.00 . A A . 40 SER CB 1 1
13 24303 1 1 40 SER H H 8.395 4.625 12.261 1.00 . A A . 40 SER H 1 1
13 24304 1 1 40 SER HA H 5.772 4.742 11.645 1.00 . A A . 40 SER HA 1 1
13 24305 1 1 40 SER HB2 H 8.079 5.997 10.155 1.00 . A A . 40 SER HB2 1 1
13 24306 1 1 40 SER HB3 H 6.394 6.427 9.868 1.00 . A A . 40 SER HB3 1 1
13 24307 1 1 40 SER HG H 8.000 6.895 12.117 1.00 . A A . 40 SER HG 1 1
13 24308 1 1 40 SER N N 7.703 4.049 11.880 1.00 . A A . 40 SER N 1 1
13 24309 1 1 40 SER O O 5.188 3.685 9.416 1.00 . A A . 40 SER O 1 1
13 24310 1 1 40 SER OG O 7.139 6.947 11.695 1.00 . A A . 40 SER OG 1 1
13 24311 1 1 41 GLN C C 6.323 1.136 8.371 1.00 . A A . 41 GLN C 1 1
13 24312 1 1 41 GLN CA C 7.187 2.348 8.053 1.00 . A A . 41 GLN CA 1 1
13 24313 1 1 41 GLN CB C 8.535 1.890 7.499 1.00 . A A . 41 GLN CB 1 1
13 24314 1 1 41 GLN CD C 9.483 -0.262 8.503 1.00 . A A . 41 GLN CD 1 1
13 24315 1 1 41 GLN CG C 9.464 1.262 8.527 1.00 . A A . 41 GLN CG 1 1
13 24316 1 1 41 GLN H H 8.274 3.315 9.596 1.00 . A A . 41 GLN H 1 1
13 24317 1 1 41 GLN HA H 6.691 2.937 7.298 1.00 . A A . 41 GLN HA 1 1
13 24318 1 1 41 GLN HB2 H 8.362 1.170 6.715 1.00 . A A . 41 GLN HB2 1 1
13 24319 1 1 41 GLN HB3 H 9.034 2.748 7.077 1.00 . A A . 41 GLN HB3 1 1
13 24320 1 1 41 GLN HE21 H 7.800 -0.350 7.441 1.00 . A A . 41 GLN HE21 1 1
13 24321 1 1 41 GLN HE22 H 8.503 -1.865 7.853 1.00 . A A . 41 GLN HE22 1 1
13 24322 1 1 41 GLN HG2 H 10.466 1.608 8.329 1.00 . A A . 41 GLN HG2 1 1
13 24323 1 1 41 GLN HG3 H 9.163 1.588 9.511 1.00 . A A . 41 GLN HG3 1 1
13 24324 1 1 41 GLN N N 7.372 3.191 9.230 1.00 . A A . 41 GLN N 1 1
13 24325 1 1 41 GLN NE2 N 8.494 -0.886 7.867 1.00 . A A . 41 GLN NE2 1 1
13 24326 1 1 41 GLN O O 5.333 0.869 7.690 1.00 . A A . 41 GLN O 1 1
13 24327 1 1 41 GLN OE1 O 10.392 -0.879 9.055 1.00 . A A . 41 GLN OE1 1 1
13 24328 1 1 42 LEU C C 4.531 -0.490 10.124 1.00 . A A . 42 LEU C 1 1
13 24329 1 1 42 LEU CA C 5.987 -0.803 9.797 1.00 . A A . 42 LEU CA 1 1
13 24330 1 1 42 LEU CB C 6.664 -1.456 11.004 1.00 . A A . 42 LEU CB 1 1
13 24331 1 1 42 LEU CD1 C 6.473 -3.955 10.926 1.00 . A A . 42 LEU CD1 1 1
13 24332 1 1 42 LEU CD2 C 6.099 -2.743 13.081 1.00 . A A . 42 LEU CD2 1 1
13 24333 1 1 42 LEU CG C 5.944 -2.683 11.569 1.00 . A A . 42 LEU CG 1 1
13 24334 1 1 42 LEU H H 7.519 0.655 9.897 1.00 . A A . 42 LEU H 1 1
13 24335 1 1 42 LEU HA H 6.013 -1.492 8.967 1.00 . A A . 42 LEU HA 1 1
13 24336 1 1 42 LEU HB2 H 7.662 -1.753 10.714 1.00 . A A . 42 LEU HB2 1 1
13 24337 1 1 42 LEU HB3 H 6.741 -0.719 11.790 1.00 . A A . 42 LEU HB3 1 1
13 24338 1 1 42 LEU HD11 H 6.154 -3.996 9.894 1.00 . A A . 42 LEU HD11 1 1
13 24339 1 1 42 LEU HD12 H 6.089 -4.813 11.456 1.00 . A A . 42 LEU HD12 1 1
13 24340 1 1 42 LEU HD13 H 7.552 -3.958 10.970 1.00 . A A . 42 LEU HD13 1 1
13 24341 1 1 42 LEU HD21 H 6.046 -3.770 13.407 1.00 . A A . 42 LEU HD21 1 1
13 24342 1 1 42 LEU HD22 H 5.307 -2.174 13.546 1.00 . A A . 42 LEU HD22 1 1
13 24343 1 1 42 LEU HD23 H 7.055 -2.325 13.362 1.00 . A A . 42 LEU HD23 1 1
13 24344 1 1 42 LEU HG H 4.891 -2.608 11.343 1.00 . A A . 42 LEU HG 1 1
13 24345 1 1 42 LEU N N 6.714 0.394 9.399 1.00 . A A . 42 LEU N 1 1
13 24346 1 1 42 LEU O O 3.657 -1.344 9.982 1.00 . A A . 42 LEU O 1 1
13 24347 1 1 43 ALA C C 2.191 1.751 9.733 1.00 . A A . 43 ALA C 1 1
13 24348 1 1 43 ALA CA C 2.925 1.144 10.923 1.00 . A A . 43 ALA CA 1 1
13 24349 1 1 43 ALA CB C 2.967 2.129 12.078 1.00 . A A . 43 ALA CB 1 1
13 24350 1 1 43 ALA H H 5.014 1.369 10.669 1.00 . A A . 43 ALA H 1 1
13 24351 1 1 43 ALA HA H 2.390 0.267 11.252 1.00 . A A . 43 ALA HA 1 1
13 24352 1 1 43 ALA HB1 H 2.892 1.592 13.010 1.00 . A A . 43 ALA HB1 1 1
13 24353 1 1 43 ALA HB2 H 2.140 2.819 11.992 1.00 . A A . 43 ALA HB2 1 1
13 24354 1 1 43 ALA HB3 H 3.897 2.676 12.049 1.00 . A A . 43 ALA HB3 1 1
13 24355 1 1 43 ALA N N 4.276 0.733 10.569 1.00 . A A . 43 ALA N 1 1
13 24356 1 1 43 ALA O O 1.004 1.496 9.533 1.00 . A A . 43 ALA O 1 1
13 24357 1 1 44 GLN C C 1.822 2.148 6.775 1.00 . A A . 44 GLN C 1 1
13 24358 1 1 44 GLN CA C 2.295 3.193 7.781 1.00 . A A . 44 GLN CA 1 1
13 24359 1 1 44 GLN CB C 3.290 4.145 7.116 1.00 . A A . 44 GLN CB 1 1
13 24360 1 1 44 GLN CD C 2.339 4.763 4.859 1.00 . A A . 44 GLN CD 1 1
13 24361 1 1 44 GLN CG C 2.629 5.223 6.274 1.00 . A A . 44 GLN CG 1 1
13 24362 1 1 44 GLN H H 3.842 2.724 9.153 1.00 . A A . 44 GLN H 1 1
13 24363 1 1 44 GLN HA H 1.440 3.759 8.120 1.00 . A A . 44 GLN HA 1 1
13 24364 1 1 44 GLN HB2 H 3.877 4.627 7.884 1.00 . A A . 44 GLN HB2 1 1
13 24365 1 1 44 GLN HB3 H 3.948 3.572 6.479 1.00 . A A . 44 GLN HB3 1 1
13 24366 1 1 44 GLN HE21 H 0.771 5.981 4.758 1.00 . A A . 44 GLN HE21 1 1
13 24367 1 1 44 GLN HE22 H 1.079 5.035 3.345 1.00 . A A . 44 GLN HE22 1 1
13 24368 1 1 44 GLN HG2 H 1.698 5.508 6.741 1.00 . A A . 44 GLN HG2 1 1
13 24369 1 1 44 GLN HG3 H 3.285 6.080 6.230 1.00 . A A . 44 GLN HG3 1 1
13 24370 1 1 44 GLN N N 2.896 2.554 8.946 1.00 . A A . 44 GLN N 1 1
13 24371 1 1 44 GLN NE2 N 1.291 5.315 4.260 1.00 . A A . 44 GLN NE2 1 1
13 24372 1 1 44 GLN O O 0.752 2.284 6.180 1.00 . A A . 44 GLN O 1 1
13 24373 1 1 44 GLN OE1 O 3.049 3.920 4.310 1.00 . A A . 44 GLN OE1 1 1
13 24374 1 1 45 LEU C C 1.282 -0.924 6.254 1.00 . A A . 45 LEU C 1 1
13 24375 1 1 45 LEU CA C 2.295 0.043 5.652 1.00 . A A . 45 LEU CA 1 1
13 24376 1 1 45 LEU CB C 3.561 -0.709 5.247 1.00 . A A . 45 LEU CB 1 1
13 24377 1 1 45 LEU CD1 C 6.052 -0.673 4.989 1.00 . A A . 45 LEU CD1 1 1
13 24378 1 1 45 LEU CD2 C 4.649 1.031 3.809 1.00 . A A . 45 LEU CD2 1 1
13 24379 1 1 45 LEU CG C 4.794 0.172 5.054 1.00 . A A . 45 LEU CG 1 1
13 24380 1 1 45 LEU H H 3.468 1.060 7.091 1.00 . A A . 45 LEU H 1 1
13 24381 1 1 45 LEU HA H 1.864 0.495 4.774 1.00 . A A . 45 LEU HA 1 1
13 24382 1 1 45 LEU HB2 H 3.780 -1.439 6.013 1.00 . A A . 45 LEU HB2 1 1
13 24383 1 1 45 LEU HB3 H 3.368 -1.229 4.322 1.00 . A A . 45 LEU HB3 1 1
13 24384 1 1 45 LEU HD11 H 6.746 -0.235 4.286 1.00 . A A . 45 LEU HD11 1 1
13 24385 1 1 45 LEU HD12 H 5.799 -1.672 4.670 1.00 . A A . 45 LEU HD12 1 1
13 24386 1 1 45 LEU HD13 H 6.507 -0.712 5.966 1.00 . A A . 45 LEU HD13 1 1
13 24387 1 1 45 LEU HD21 H 3.620 1.344 3.706 1.00 . A A . 45 LEU HD21 1 1
13 24388 1 1 45 LEU HD22 H 4.940 0.459 2.940 1.00 . A A . 45 LEU HD22 1 1
13 24389 1 1 45 LEU HD23 H 5.283 1.901 3.895 1.00 . A A . 45 LEU HD23 1 1
13 24390 1 1 45 LEU N N 2.627 1.110 6.587 1.00 . A A . 45 LEU N 1 1
13 24391 1 1 45 LEU O O 0.371 -1.392 5.571 1.00 . A A . 45 LEU O 1 1
13 24392 1 1 46 LYS C C -0.854 -1.562 8.356 1.00 . A A . 46 LYS C 1 1
13 24393 1 1 46 LYS CA C 0.559 -2.138 8.237 1.00 . A A . 46 LYS CA 1 1
13 24394 1 1 46 LYS CB C 1.110 -2.456 9.628 1.00 . A A . 46 LYS CB 1 1
13 24395 1 1 46 LYS CD C -0.320 -2.832 11.664 1.00 . A A . 46 LYS CD 1 1
13 24396 1 1 46 LYS CE C 0.723 -2.716 12.764 1.00 . A A . 46 LYS CE 1 1
13 24397 1 1 46 LYS CG C 0.264 -3.454 10.406 1.00 . A A . 46 LYS CG 1 1
13 24398 1 1 46 LYS H H 2.202 -0.819 8.023 1.00 . A A . 46 LYS H 1 1
13 24399 1 1 46 LYS HA H 0.510 -3.053 7.665 1.00 . A A . 46 LYS HA 1 1
13 24400 1 1 46 LYS HB2 H 2.103 -2.866 9.523 1.00 . A A . 46 LYS HB2 1 1
13 24401 1 1 46 LYS HB3 H 1.166 -1.541 10.199 1.00 . A A . 46 LYS HB3 1 1
13 24402 1 1 46 LYS HD2 H -0.692 -1.846 11.429 1.00 . A A . 46 LYS HD2 1 1
13 24403 1 1 46 LYS HD3 H -1.133 -3.451 12.015 1.00 . A A . 46 LYS HD3 1 1
13 24404 1 1 46 LYS HE2 H 1.591 -2.212 12.367 1.00 . A A . 46 LYS HE2 1 1
13 24405 1 1 46 LYS HE3 H 0.309 -2.136 13.575 1.00 . A A . 46 LYS HE3 1 1
13 24406 1 1 46 LYS HG2 H -0.545 -3.793 9.775 1.00 . A A . 46 LYS HG2 1 1
13 24407 1 1 46 LYS HG3 H 0.883 -4.294 10.683 1.00 . A A . 46 LYS HG3 1 1
13 24408 1 1 46 LYS HZ1 H 0.370 -4.742 13.134 1.00 . A A . 46 LYS HZ1 1 1
13 24409 1 1 46 LYS HZ2 H 1.339 -3.991 14.300 1.00 . A A . 46 LYS HZ2 1 1
13 24410 1 1 46 LYS HZ3 H 1.987 -4.379 12.787 1.00 . A A . 46 LYS HZ3 1 1
13 24411 1 1 46 LYS N N 1.453 -1.223 7.536 1.00 . A A . 46 LYS N 1 1
13 24412 1 1 46 LYS NZ N 1.134 -4.050 13.283 1.00 . A A . 46 LYS NZ 1 1
13 24413 1 1 46 LYS O O -1.793 -2.278 8.702 1.00 . A A . 46 LYS O 1 1
13 24414 1 1 47 ALA C C -3.387 -0.424 7.454 1.00 . A A . 47 ALA C 1 1
13 24415 1 1 47 ALA CA C -2.300 0.392 8.150 1.00 . A A . 47 ALA CA 1 1
13 24416 1 1 47 ALA CB C -2.219 1.785 7.546 1.00 . A A . 47 ALA CB 1 1
13 24417 1 1 47 ALA H H -0.217 0.253 7.802 1.00 . A A . 47 ALA H 1 1
13 24418 1 1 47 ALA HA H -2.556 0.495 9.194 1.00 . A A . 47 ALA HA 1 1
13 24419 1 1 47 ALA HB1 H -2.181 1.710 6.469 1.00 . A A . 47 ALA HB1 1 1
13 24420 1 1 47 ALA HB2 H -1.329 2.282 7.902 1.00 . A A . 47 ALA HB2 1 1
13 24421 1 1 47 ALA HB3 H -3.090 2.355 7.836 1.00 . A A . 47 ALA HB3 1 1
13 24422 1 1 47 ALA N N -0.999 -0.270 8.070 1.00 . A A . 47 ALA N 1 1
13 24423 1 1 47 ALA O O -4.559 -0.356 7.826 1.00 . A A . 47 ALA O 1 1
13 24424 1 1 48 ASP C C -3.438 -3.459 5.596 1.00 . A A . 48 ASP C 1 1
13 24425 1 1 48 ASP CA C -3.935 -2.019 5.700 1.00 . A A . 48 ASP CA 1 1
13 24426 1 1 48 ASP CB C -4.160 -1.442 4.301 1.00 . A A . 48 ASP CB 1 1
13 24427 1 1 48 ASP CG C -2.863 -1.068 3.612 1.00 . A A . 48 ASP CG 1 1
13 24428 1 1 48 ASP H H -2.045 -1.204 6.194 1.00 . A A . 48 ASP H 1 1
13 24429 1 1 48 ASP HA H -4.873 -2.012 6.234 1.00 . A A . 48 ASP HA 1 1
13 24430 1 1 48 ASP HB2 H -4.669 -2.176 3.693 1.00 . A A . 48 ASP HB2 1 1
13 24431 1 1 48 ASP HB3 H -4.775 -0.557 4.377 1.00 . A A . 48 ASP HB3 1 1
13 24432 1 1 48 ASP N N -2.992 -1.192 6.444 1.00 . A A . 48 ASP N 1 1
13 24433 1 1 48 ASP O O -2.464 -3.739 4.895 1.00 . A A . 48 ASP O 1 1
13 24434 1 1 48 ASP OD1 O -2.152 -1.983 3.148 1.00 . A A . 48 ASP OD1 1 1
13 24435 1 1 48 ASP OD2 O -2.558 0.141 3.538 1.00 . A A . 48 ASP OD2 1 1
13 24436 1 1 49 PRO C C -3.567 -6.365 4.862 1.00 . A A . 49 PRO C 1 1
13 24437 1 1 49 PRO CA C -3.720 -5.814 6.278 1.00 . A A . 49 PRO CA 1 1
13 24438 1 1 49 PRO CB C -4.885 -6.500 6.992 1.00 . A A . 49 PRO CB 1 1
13 24439 1 1 49 PRO CD C -5.273 -4.153 7.160 1.00 . A A . 49 PRO CD 1 1
13 24440 1 1 49 PRO CG C -5.442 -5.454 7.892 1.00 . A A . 49 PRO CG 1 1
13 24441 1 1 49 PRO HA H -2.808 -5.984 6.830 1.00 . A A . 49 PRO HA 1 1
13 24442 1 1 49 PRO HB2 H -5.615 -6.823 6.264 1.00 . A A . 49 PRO HB2 1 1
13 24443 1 1 49 PRO HB3 H -4.521 -7.349 7.550 1.00 . A A . 49 PRO HB3 1 1
13 24444 1 1 49 PRO HD2 H -6.151 -3.937 6.568 1.00 . A A . 49 PRO HD2 1 1
13 24445 1 1 49 PRO HD3 H -5.078 -3.350 7.855 1.00 . A A . 49 PRO HD3 1 1
13 24446 1 1 49 PRO HG2 H -6.488 -5.647 8.080 1.00 . A A . 49 PRO HG2 1 1
13 24447 1 1 49 PRO HG3 H -4.889 -5.436 8.820 1.00 . A A . 49 PRO HG3 1 1
13 24448 1 1 49 PRO N N -4.101 -4.397 6.295 1.00 . A A . 49 PRO N 1 1
13 24449 1 1 49 PRO O O -2.877 -7.362 4.648 1.00 . A A . 49 PRO O 1 1
13 24450 1 1 50 ARG C C -2.718 -6.456 2.083 1.00 . A A . 50 ARG C 1 1
13 24451 1 1 50 ARG CA C -4.151 -6.138 2.503 1.00 . A A . 50 ARG CA 1 1
13 24452 1 1 50 ARG CB C -4.730 -5.054 1.592 1.00 . A A . 50 ARG CB 1 1
13 24453 1 1 50 ARG CD C -7.029 -5.915 1.057 1.00 . A A . 50 ARG CD 1 1
13 24454 1 1 50 ARG CG C -6.224 -4.843 1.773 1.00 . A A . 50 ARG CG 1 1
13 24455 1 1 50 ARG CZ C -8.161 -6.954 2.983 1.00 . A A . 50 ARG CZ 1 1
13 24456 1 1 50 ARG H H -4.751 -4.926 4.132 1.00 . A A . 50 ARG H 1 1
13 24457 1 1 50 ARG HA H -4.747 -7.033 2.403 1.00 . A A . 50 ARG HA 1 1
13 24458 1 1 50 ARG HB2 H -4.228 -4.121 1.799 1.00 . A A . 50 ARG HB2 1 1
13 24459 1 1 50 ARG HB3 H -4.549 -5.329 0.563 1.00 . A A . 50 ARG HB3 1 1
13 24460 1 1 50 ARG HD2 H -7.950 -5.479 0.701 1.00 . A A . 50 ARG HD2 1 1
13 24461 1 1 50 ARG HD3 H -6.455 -6.278 0.217 1.00 . A A . 50 ARG HD3 1 1
13 24462 1 1 50 ARG HE H -6.929 -7.903 1.733 1.00 . A A . 50 ARG HE 1 1
13 24463 1 1 50 ARG HG2 H -6.458 -4.876 2.826 1.00 . A A . 50 ARG HG2 1 1
13 24464 1 1 50 ARG HG3 H -6.493 -3.876 1.373 1.00 . A A . 50 ARG HG3 1 1
13 24465 1 1 50 ARG HH11 H -8.569 -4.989 2.730 1.00 . A A . 50 ARG HH11 1 1
13 24466 1 1 50 ARG HH12 H -9.354 -5.742 4.078 1.00 . A A . 50 ARG HH12 1 1
13 24467 1 1 50 ARG HH21 H -7.961 -8.896 3.504 1.00 . A A . 50 ARG HH21 1 1
13 24468 1 1 50 ARG HH22 H -9.008 -7.960 4.517 1.00 . A A . 50 ARG HH22 1 1
13 24469 1 1 50 ARG N N -4.215 -5.712 3.899 1.00 . A A . 50 ARG N 1 1
13 24470 1 1 50 ARG NE N -7.345 -7.040 1.935 1.00 . A A . 50 ARG NE 1 1
13 24471 1 1 50 ARG NH1 N -8.742 -5.800 3.288 1.00 . A A . 50 ARG NH1 1 1
13 24472 1 1 50 ARG NH2 N -8.396 -8.024 3.729 1.00 . A A . 50 ARG NH2 1 1
13 24473 1 1 50 ARG O O -2.395 -7.597 1.752 1.00 . A A . 50 ARG O 1 1
13 24474 1 1 51 LEU C C 0.320 -6.284 2.855 1.00 . A A . 51 LEU C 1 1
13 24475 1 1 51 LEU CA C -0.463 -5.614 1.728 1.00 . A A . 51 LEU CA 1 1
13 24476 1 1 51 LEU CB C 0.163 -4.265 1.374 1.00 . A A . 51 LEU CB 1 1
13 24477 1 1 51 LEU CD1 C -1.692 -3.053 0.195 1.00 . A A . 51 LEU CD1 1 1
13 24478 1 1 51 LEU CD2 C 0.686 -2.621 -0.443 1.00 . A A . 51 LEU CD2 1 1
13 24479 1 1 51 LEU CG C -0.306 -3.663 0.047 1.00 . A A . 51 LEU CG 1 1
13 24480 1 1 51 LEU H H -2.176 -4.553 2.377 1.00 . A A . 51 LEU H 1 1
13 24481 1 1 51 LEU HA H -0.432 -6.254 0.858 1.00 . A A . 51 LEU HA 1 1
13 24482 1 1 51 LEU HB2 H -0.067 -3.566 2.165 1.00 . A A . 51 LEU HB2 1 1
13 24483 1 1 51 LEU HB3 H 1.235 -4.389 1.326 1.00 . A A . 51 LEU HB3 1 1
13 24484 1 1 51 LEU HD11 H -2.398 -3.825 0.465 1.00 . A A . 51 LEU HD11 1 1
13 24485 1 1 51 LEU HD12 H -1.989 -2.604 -0.742 1.00 . A A . 51 LEU HD12 1 1
13 24486 1 1 51 LEU HD13 H -1.672 -2.297 0.967 1.00 . A A . 51 LEU HD13 1 1
13 24487 1 1 51 LEU HD21 H 0.234 -2.035 -1.228 1.00 . A A . 51 LEU HD21 1 1
13 24488 1 1 51 LEU HD22 H 1.568 -3.115 -0.825 1.00 . A A . 51 LEU HD22 1 1
13 24489 1 1 51 LEU HD23 H 0.963 -1.974 0.377 1.00 . A A . 51 LEU HD23 1 1
13 24490 1 1 51 LEU HG H -0.364 -4.447 -0.694 1.00 . A A . 51 LEU HG 1 1
13 24491 1 1 51 LEU N N -1.861 -5.440 2.103 1.00 . A A . 51 LEU N 1 1
13 24492 1 1 51 LEU O O -0.191 -6.451 3.962 1.00 . A A . 51 LEU O 1 1
13 24493 1 1 52 VAL C C 3.674 -6.550 3.837 1.00 . A A . 52 VAL C 1 1
13 24494 1 1 52 VAL CA C 2.400 -7.343 3.556 1.00 . A A . 52 VAL CA 1 1
13 24495 1 1 52 VAL CB C 2.802 -8.755 3.091 1.00 . A A . 52 VAL CB 1 1
13 24496 1 1 52 VAL CG1 C 3.267 -9.605 4.263 1.00 . A A . 52 VAL CG1 1 1
13 24497 1 1 52 VAL CG2 C 1.655 -9.431 2.354 1.00 . A A . 52 VAL CG2 1 1
13 24498 1 1 52 VAL H H 1.909 -6.527 1.662 1.00 . A A . 52 VAL H 1 1
13 24499 1 1 52 VAL HA H 1.834 -7.434 4.470 1.00 . A A . 52 VAL HA 1 1
13 24500 1 1 52 VAL HB H 3.627 -8.653 2.409 1.00 . A A . 52 VAL HB 1 1
13 24501 1 1 52 VAL HG11 H 3.362 -10.632 3.945 1.00 . A A . 52 VAL HG11 1 1
13 24502 1 1 52 VAL HG12 H 2.545 -9.542 5.064 1.00 . A A . 52 VAL HG12 1 1
13 24503 1 1 52 VAL HG13 H 4.225 -9.246 4.610 1.00 . A A . 52 VAL HG13 1 1
13 24504 1 1 52 VAL HG21 H 1.675 -10.493 2.552 1.00 . A A . 52 VAL HG21 1 1
13 24505 1 1 52 VAL HG22 H 1.758 -9.261 1.292 1.00 . A A . 52 VAL HG22 1 1
13 24506 1 1 52 VAL HG23 H 0.716 -9.020 2.695 1.00 . A A . 52 VAL HG23 1 1
13 24507 1 1 52 VAL N N 1.557 -6.677 2.565 1.00 . A A . 52 VAL N 1 1
13 24508 1 1 52 VAL O O 4.581 -6.498 3.008 1.00 . A A . 52 VAL O 1 1
13 24509 1 1 53 VAL C C 5.724 -5.935 6.459 1.00 . A A . 53 VAL C 1 1
13 24510 1 1 53 VAL CA C 4.906 -5.170 5.423 1.00 . A A . 53 VAL CA 1 1
13 24511 1 1 53 VAL CB C 4.497 -3.792 5.986 1.00 . A A . 53 VAL CB 1 1
13 24512 1 1 53 VAL CG1 C 3.307 -3.919 6.925 1.00 . A A . 53 VAL CG1 1 1
13 24513 1 1 53 VAL CG2 C 5.663 -3.107 6.690 1.00 . A A . 53 VAL CG2 1 1
13 24514 1 1 53 VAL H H 2.983 -6.036 5.636 1.00 . A A . 53 VAL H 1 1
13 24515 1 1 53 VAL HA H 5.517 -5.010 4.545 1.00 . A A . 53 VAL HA 1 1
13 24516 1 1 53 VAL HB H 4.205 -3.176 5.154 1.00 . A A . 53 VAL HB 1 1
13 24517 1 1 53 VAL HG11 H 2.394 -3.920 6.350 1.00 . A A . 53 VAL HG11 1 1
13 24518 1 1 53 VAL HG12 H 3.299 -3.084 7.612 1.00 . A A . 53 VAL HG12 1 1
13 24519 1 1 53 VAL HG13 H 3.384 -4.841 7.482 1.00 . A A . 53 VAL HG13 1 1
13 24520 1 1 53 VAL HG21 H 5.364 -2.112 6.992 1.00 . A A . 53 VAL HG21 1 1
13 24521 1 1 53 VAL HG22 H 6.503 -3.040 6.015 1.00 . A A . 53 VAL HG22 1 1
13 24522 1 1 53 VAL HG23 H 5.943 -3.677 7.561 1.00 . A A . 53 VAL HG23 1 1
13 24523 1 1 53 VAL N N 3.737 -5.948 5.018 1.00 . A A . 53 VAL N 1 1
13 24524 1 1 53 VAL O O 5.284 -6.137 7.591 1.00 . A A . 53 VAL O 1 1
13 24525 1 1 54 GLN C C 9.192 -6.508 7.002 1.00 . A A . 54 GLN C 1 1
13 24526 1 1 54 GLN CA C 7.797 -7.124 6.940 1.00 . A A . 54 GLN CA 1 1
13 24527 1 1 54 GLN CB C 7.892 -8.577 6.470 1.00 . A A . 54 GLN CB 1 1
13 24528 1 1 54 GLN CD C 7.093 -10.913 7.006 1.00 . A A . 54 GLN CD 1 1
13 24529 1 1 54 GLN CG C 6.730 -9.442 6.928 1.00 . A A . 54 GLN CG 1 1
13 24530 1 1 54 GLN H H 7.200 -6.174 5.137 1.00 . A A . 54 GLN H 1 1
13 24531 1 1 54 GLN HA H 7.365 -7.106 7.929 1.00 . A A . 54 GLN HA 1 1
13 24532 1 1 54 GLN HB2 H 7.921 -8.593 5.391 1.00 . A A . 54 GLN HB2 1 1
13 24533 1 1 54 GLN HB3 H 8.806 -9.006 6.852 1.00 . A A . 54 GLN HB3 1 1
13 24534 1 1 54 GLN HE21 H 6.746 -11.128 5.060 1.00 . A A . 54 GLN HE21 1 1
13 24535 1 1 54 GLN HE22 H 7.252 -12.552 5.894 1.00 . A A . 54 GLN HE22 1 1
13 24536 1 1 54 GLN HG2 H 6.416 -9.112 7.906 1.00 . A A . 54 GLN HG2 1 1
13 24537 1 1 54 GLN HG3 H 5.913 -9.325 6.230 1.00 . A A . 54 GLN HG3 1 1
13 24538 1 1 54 GLN N N 6.913 -6.366 6.055 1.00 . A A . 54 GLN N 1 1
13 24539 1 1 54 GLN NE2 N 7.023 -11.600 5.873 1.00 . A A . 54 GLN NE2 1 1
13 24540 1 1 54 GLN O O 9.800 -6.225 5.971 1.00 . A A . 54 GLN O 1 1
13 24541 1 1 54 GLN OE1 O 7.431 -11.423 8.073 1.00 . A A . 54 GLN OE1 1 1
13 24542 1 1 55 ILE C C 12.097 -6.830 8.430 1.00 . A A . 55 ILE C 1 1
13 24543 1 1 55 ILE CA C 11.025 -5.745 8.430 1.00 . A A . 55 ILE CA 1 1
13 24544 1 1 55 ILE CB C 11.098 -4.975 9.764 1.00 . A A . 55 ILE CB 1 1
13 24545 1 1 55 ILE CD1 C 12.157 -6.538 11.473 1.00 . A A . 55 ILE CD1 1 1
13 24546 1 1 55 ILE CG1 C 10.879 -5.924 10.946 1.00 . A A . 55 ILE CG1 1 1
13 24547 1 1 55 ILE CG2 C 10.074 -3.853 9.784 1.00 . A A . 55 ILE CG2 1 1
13 24548 1 1 55 ILE H H 9.162 -6.577 9.000 1.00 . A A . 55 ILE H 1 1
13 24549 1 1 55 ILE HA H 11.228 -5.051 7.625 1.00 . A A . 55 ILE HA 1 1
13 24550 1 1 55 ILE HB H 12.080 -4.533 9.844 1.00 . A A . 55 ILE HB 1 1
13 24551 1 1 55 ILE HD11 H 12.332 -6.195 12.483 1.00 . A A . 55 ILE HD11 1 1
13 24552 1 1 55 ILE HD12 H 12.985 -6.242 10.845 1.00 . A A . 55 ILE HD12 1 1
13 24553 1 1 55 ILE HD13 H 12.068 -7.614 11.468 1.00 . A A . 55 ILE HD13 1 1
13 24554 1 1 55 ILE HG12 H 10.415 -5.379 11.754 1.00 . A A . 55 ILE HG12 1 1
13 24555 1 1 55 ILE HG13 H 10.226 -6.727 10.638 1.00 . A A . 55 ILE HG13 1 1
13 24556 1 1 55 ILE HG21 H 10.399 -3.059 9.130 1.00 . A A . 55 ILE HG21 1 1
13 24557 1 1 55 ILE HG22 H 9.975 -3.473 10.790 1.00 . A A . 55 ILE HG22 1 1
13 24558 1 1 55 ILE HG23 H 9.119 -4.229 9.446 1.00 . A A . 55 ILE HG23 1 1
13 24559 1 1 55 ILE N N 9.696 -6.319 8.220 1.00 . A A . 55 ILE N 1 1
13 24560 1 1 55 ILE O O 11.865 -7.947 8.895 1.00 . A A . 55 ILE O 1 1
13 24561 1 1 56 THR C C 15.598 -6.877 8.589 1.00 . A A . 56 THR C 1 1
13 24562 1 1 56 THR CA C 14.382 -7.434 7.856 1.00 . A A . 56 THR CA 1 1
13 24563 1 1 56 THR CB C 14.746 -7.744 6.402 1.00 . A A . 56 THR CB 1 1
13 24564 1 1 56 THR CG2 C 13.712 -8.592 5.695 1.00 . A A . 56 THR CG2 1 1
13 24565 1 1 56 THR H H 13.397 -5.587 7.560 1.00 . A A . 56 THR H 1 1
13 24566 1 1 56 THR HA H 14.069 -8.346 8.342 1.00 . A A . 56 THR HA 1 1
13 24567 1 1 56 THR HB H 15.683 -8.281 6.383 1.00 . A A . 56 THR HB 1 1
13 24568 1 1 56 THR HG1 H 15.495 -5.955 6.127 1.00 . A A . 56 THR HG1 1 1
13 24569 1 1 56 THR HG21 H 14.209 -9.311 5.061 1.00 . A A . 56 THR HG21 1 1
13 24570 1 1 56 THR HG22 H 13.078 -7.958 5.092 1.00 . A A . 56 THR HG22 1 1
13 24571 1 1 56 THR HG23 H 13.111 -9.112 6.427 1.00 . A A . 56 THR HG23 1 1
13 24572 1 1 56 THR N N 13.273 -6.493 7.911 1.00 . A A . 56 THR N 1 1
13 24573 1 1 56 THR O O 16.289 -5.993 8.084 1.00 . A A . 56 THR O 1 1
13 24574 1 1 56 THR OG1 O 14.903 -6.548 5.659 1.00 . A A . 56 THR OG1 1 1
13 24575 1 1 57 GLU C C 18.292 -7.479 10.009 1.00 . A A . 57 GLU C 1 1
13 24576 1 1 57 GLU CA C 16.980 -6.958 10.587 1.00 . A A . 57 GLU CA 1 1
13 24577 1 1 57 GLU CB C 16.818 -7.429 12.035 1.00 . A A . 57 GLU CB 1 1
13 24578 1 1 57 GLU CD C 15.817 -5.870 13.754 1.00 . A A . 57 GLU CD 1 1
13 24579 1 1 57 GLU CG C 17.082 -6.339 13.062 1.00 . A A . 57 GLU CG 1 1
13 24580 1 1 57 GLU H H 15.262 -8.101 10.128 1.00 . A A . 57 GLU H 1 1
13 24581 1 1 57 GLU HA H 16.997 -5.879 10.569 1.00 . A A . 57 GLU HA 1 1
13 24582 1 1 57 GLU HB2 H 15.809 -7.787 12.173 1.00 . A A . 57 GLU HB2 1 1
13 24583 1 1 57 GLU HB3 H 17.505 -8.241 12.219 1.00 . A A . 57 GLU HB3 1 1
13 24584 1 1 57 GLU HG2 H 17.761 -6.723 13.809 1.00 . A A . 57 GLU HG2 1 1
13 24585 1 1 57 GLU HG3 H 17.537 -5.496 12.564 1.00 . A A . 57 GLU HG3 1 1
13 24586 1 1 57 GLU N N 15.850 -7.401 9.781 1.00 . A A . 57 GLU N 1 1
13 24587 1 1 57 GLU O O 18.802 -8.517 10.432 1.00 . A A . 57 GLU O 1 1
13 24588 1 1 57 GLU OE1 O 14.915 -6.706 13.973 1.00 . A A . 57 GLU OE1 1 1
13 24589 1 1 57 GLU OE2 O 15.729 -4.668 14.078 1.00 . A A . 57 GLU OE2 1 1
13 24590 1 1 58 THR C C 21.150 -7.497 9.423 1.00 . A A . 58 THR C 1 1
13 24591 1 1 58 THR CA C 20.085 -7.134 8.391 1.00 . A A . 58 THR CA 1 1
13 24592 1 1 58 THR CB C 20.590 -5.997 7.501 1.00 . A A . 58 THR CB 1 1
13 24593 1 1 58 THR CG2 C 19.633 -5.642 6.383 1.00 . A A . 58 THR CG2 1 1
13 24594 1 1 58 THR H H 18.375 -5.936 8.744 1.00 . A A . 58 THR H 1 1
13 24595 1 1 58 THR HA H 19.889 -7.999 7.776 1.00 . A A . 58 THR HA 1 1
13 24596 1 1 58 THR HB H 21.527 -6.295 7.052 1.00 . A A . 58 THR HB 1 1
13 24597 1 1 58 THR HG1 H 21.130 -4.124 7.690 1.00 . A A . 58 THR HG1 1 1
13 24598 1 1 58 THR HG21 H 19.867 -4.657 6.009 1.00 . A A . 58 THR HG21 1 1
13 24599 1 1 58 THR HG22 H 18.621 -5.655 6.759 1.00 . A A . 58 THR HG22 1 1
13 24600 1 1 58 THR HG23 H 19.730 -6.362 5.584 1.00 . A A . 58 THR HG23 1 1
13 24601 1 1 58 THR N N 18.832 -6.751 9.037 1.00 . A A . 58 THR N 1 1
13 24602 1 1 58 THR O O 21.842 -6.625 9.950 1.00 . A A . 58 THR O 1 1
13 24603 1 1 58 THR OG1 O 20.814 -4.825 8.264 1.00 . A A . 58 THR OG1 1 1
13 24604 1 1 59 GLY C C 21.868 -10.570 11.306 1.00 . A A . 59 GLY C 1 1
13 24605 1 1 59 GLY CA C 22.254 -9.247 10.674 1.00 . A A . 59 GLY CA 1 1
13 24606 1 1 59 GLY H H 20.694 -9.438 9.256 1.00 . A A . 59 GLY H 1 1
13 24607 1 1 59 GLY HA2 H 23.207 -9.361 10.179 1.00 . A A . 59 GLY HA2 1 1
13 24608 1 1 59 GLY HA3 H 22.351 -8.504 11.452 1.00 . A A . 59 GLY HA3 1 1
13 24609 1 1 59 GLY N N 21.274 -8.789 9.708 1.00 . A A . 59 GLY N 1 1
13 24610 1 1 59 GLY O O 22.556 -11.574 11.126 1.00 . A A . 59 GLY O 1 1
13 24611 1 1 60 SER C C 21.294 -12.279 13.739 1.00 . A A . 60 SER C 1 1
13 24612 1 1 60 SER CA C 20.283 -11.775 12.712 1.00 . A A . 60 SER CA 1 1
13 24613 1 1 60 SER CB C 19.989 -12.871 11.683 1.00 . A A . 60 SER CB 1 1
13 24614 1 1 60 SER H H 20.261 -9.734 12.152 1.00 . A A . 60 SER H 1 1
13 24615 1 1 60 SER HA H 19.365 -11.525 13.225 1.00 . A A . 60 SER HA 1 1
13 24616 1 1 60 SER HB2 H 19.131 -12.584 11.092 1.00 . A A . 60 SER HB2 1 1
13 24617 1 1 60 SER HB3 H 20.845 -12.994 11.037 1.00 . A A . 60 SER HB3 1 1
13 24618 1 1 60 SER HG H 19.054 -14.587 11.811 1.00 . A A . 60 SER HG 1 1
13 24619 1 1 60 SER N N 20.764 -10.569 12.049 1.00 . A A . 60 SER N 1 1
13 24620 1 1 60 SER O O 21.145 -12.042 14.938 1.00 . A A . 60 SER O 1 1
13 24621 1 1 60 SER OG O 19.713 -14.107 12.317 1.00 . A A . 60 SER OG 1 1
13 24622 1 1 61 GLN C C 24.721 -12.922 13.800 1.00 . A A . 61 GLN C 1 1
13 24623 1 1 61 GLN CA C 23.355 -13.511 14.143 1.00 . A A . 61 GLN CA 1 1
13 24624 1 1 61 GLN CB C 23.402 -15.036 14.038 1.00 . A A . 61 GLN CB 1 1
13 24625 1 1 61 GLN CD C 24.101 -17.146 15.241 1.00 . A A . 61 GLN CD 1 1
13 24626 1 1 61 GLN CG C 23.569 -15.732 15.380 1.00 . A A . 61 GLN CG 1 1
13 24627 1 1 61 GLN H H 22.387 -13.133 12.298 1.00 . A A . 61 GLN H 1 1
13 24628 1 1 61 GLN HA H 23.103 -13.235 15.156 1.00 . A A . 61 GLN HA 1 1
13 24629 1 1 61 GLN HB2 H 22.482 -15.383 13.591 1.00 . A A . 61 GLN HB2 1 1
13 24630 1 1 61 GLN HB3 H 24.230 -15.319 13.405 1.00 . A A . 61 GLN HB3 1 1
13 24631 1 1 61 GLN HE21 H 24.044 -17.387 17.214 1.00 . A A . 61 GLN HE21 1 1
13 24632 1 1 61 GLN HE22 H 24.613 -18.743 16.308 1.00 . A A . 61 GLN HE22 1 1
13 24633 1 1 61 GLN HG2 H 24.259 -15.163 15.983 1.00 . A A . 61 GLN HG2 1 1
13 24634 1 1 61 GLN HG3 H 22.608 -15.772 15.872 1.00 . A A . 61 GLN HG3 1 1
13 24635 1 1 61 GLN N N 22.323 -12.976 13.263 1.00 . A A . 61 GLN N 1 1
13 24636 1 1 61 GLN NE2 N 24.270 -17.827 16.368 1.00 . A A . 61 GLN NE2 1 1
13 24637 1 1 61 GLN O O 24.886 -12.273 12.768 1.00 . A A . 61 GLN O 1 1
13 24638 1 1 61 GLN OE1 O 24.358 -17.618 14.134 1.00 . A A . 61 GLN OE1 1 1
13 24639 1 1 62 GLU C C 27.809 -13.525 13.473 1.00 . A A . 62 GLU C 1 1
13 24640 1 1 62 GLU CA C 27.048 -12.649 14.462 1.00 . A A . 62 GLU CA 1 1
13 24641 1 1 62 GLU CB C 27.802 -12.585 15.791 1.00 . A A . 62 GLU CB 1 1
13 24642 1 1 62 GLU CD C 27.797 -11.045 17.793 1.00 . A A . 62 GLU CD 1 1
13 24643 1 1 62 GLU CG C 26.986 -11.988 16.925 1.00 . A A . 62 GLU CG 1 1
13 24644 1 1 62 GLU H H 25.502 -13.680 15.477 1.00 . A A . 62 GLU H 1 1
13 24645 1 1 62 GLU HA H 26.968 -11.653 14.055 1.00 . A A . 62 GLU HA 1 1
13 24646 1 1 62 GLU HB2 H 28.096 -13.585 16.073 1.00 . A A . 62 GLU HB2 1 1
13 24647 1 1 62 GLU HB3 H 28.689 -11.983 15.658 1.00 . A A . 62 GLU HB3 1 1
13 24648 1 1 62 GLU HG2 H 26.155 -11.441 16.505 1.00 . A A . 62 GLU HG2 1 1
13 24649 1 1 62 GLU HG3 H 26.613 -12.791 17.545 1.00 . A A . 62 GLU HG3 1 1
13 24650 1 1 62 GLU N N 25.696 -13.155 14.672 1.00 . A A . 62 GLU N 1 1
13 24651 1 1 62 GLU O O 28.599 -14.382 13.868 1.00 . A A . 62 GLU O 1 1
13 24652 1 1 62 GLU OE1 O 28.481 -10.163 17.231 1.00 . A A . 62 GLU OE1 1 1
13 24653 1 1 62 GLU OE2 O 27.748 -11.187 19.032 1.00 . A A . 62 GLU OE2 1 1
13 24654 1 1 63 GLY C C 27.431 -15.285 10.722 1.00 . A A . 63 GLY C 1 1
13 24655 1 1 63 GLY CA C 28.239 -14.079 11.159 1.00 . A A . 63 GLY CA 1 1
13 24656 1 1 63 GLY H H 26.928 -12.606 11.929 1.00 . A A . 63 GLY H 1 1
13 24657 1 1 63 GLY HA2 H 28.414 -13.446 10.302 1.00 . A A . 63 GLY HA2 1 1
13 24658 1 1 63 GLY HA3 H 29.190 -14.416 11.544 1.00 . A A . 63 GLY HA3 1 1
13 24659 1 1 63 GLY N N 27.567 -13.303 12.185 1.00 . A A . 63 GLY N 1 1
13 24660 1 1 63 GLY O O 26.790 -15.942 11.542 1.00 . A A . 63 GLY O 1 1
13 24661 1 1 64 GLY C C 26.133 -16.439 7.535 1.00 . A A . 64 GLY C 1 1
13 24662 1 1 64 GLY CA C 26.726 -16.713 8.903 1.00 . A A . 64 GLY CA 1 1
13 24663 1 1 64 GLY H H 27.993 -15.018 8.820 1.00 . A A . 64 GLY H 1 1
13 24664 1 1 64 GLY HA2 H 27.393 -17.559 8.831 1.00 . A A . 64 GLY HA2 1 1
13 24665 1 1 64 GLY HA3 H 25.927 -16.956 9.587 1.00 . A A . 64 GLY HA3 1 1
13 24666 1 1 64 GLY N N 27.463 -15.577 9.426 1.00 . A A . 64 GLY N 1 1
13 24667 1 1 64 GLY O O 26.686 -15.664 6.755 1.00 . A A . 64 GLY O 1 1
13 24668 1 1 65 GLU C C 25.231 -17.345 4.812 1.00 . A A . 65 GLU C 1 1
13 24669 1 1 65 GLU CA C 24.332 -16.900 5.961 1.00 . A A . 65 GLU CA 1 1
13 24670 1 1 65 GLU CB C 23.927 -15.437 5.771 1.00 . A A . 65 GLU CB 1 1
13 24671 1 1 65 GLU CD C 22.774 -14.740 7.908 1.00 . A A . 65 GLU CD 1 1
13 24672 1 1 65 GLU CG C 22.610 -15.080 6.440 1.00 . A A . 65 GLU CG 1 1
13 24673 1 1 65 GLU H H 24.611 -17.681 7.909 1.00 . A A . 65 GLU H 1 1
13 24674 1 1 65 GLU HA H 23.444 -17.512 5.965 1.00 . A A . 65 GLU HA 1 1
13 24675 1 1 65 GLU HB2 H 24.698 -14.804 6.184 1.00 . A A . 65 GLU HB2 1 1
13 24676 1 1 65 GLU HB3 H 23.835 -15.235 4.713 1.00 . A A . 65 GLU HB3 1 1
13 24677 1 1 65 GLU HG2 H 22.183 -14.225 5.934 1.00 . A A . 65 GLU HG2 1 1
13 24678 1 1 65 GLU HG3 H 21.937 -15.920 6.353 1.00 . A A . 65 GLU HG3 1 1
13 24679 1 1 65 GLU N N 25.003 -17.076 7.244 1.00 . A A . 65 GLU N 1 1
13 24680 1 1 65 GLU O O 26.271 -16.740 4.552 1.00 . A A . 65 GLU O 1 1
13 24681 1 1 65 GLU OE1 O 23.707 -13.978 8.240 1.00 . A A . 65 GLU OE1 1 1
13 24682 1 1 65 GLU OE2 O 21.971 -15.236 8.726 1.00 . A A . 65 GLU OE2 1 1
13 24683 1 1 66 GLY C C 24.985 -20.157 2.394 1.00 . A A . 66 GLY C 1 1
13 24684 1 1 66 GLY CA C 25.601 -18.918 3.013 1.00 . A A . 66 GLY CA 1 1
13 24685 1 1 66 GLY H H 23.985 -18.849 4.379 1.00 . A A . 66 GLY H 1 1
13 24686 1 1 66 GLY HA2 H 25.673 -18.149 2.258 1.00 . A A . 66 GLY HA2 1 1
13 24687 1 1 66 GLY HA3 H 26.594 -19.158 3.364 1.00 . A A . 66 GLY HA3 1 1
13 24688 1 1 66 GLY N N 24.822 -18.408 4.127 1.00 . A A . 66 GLY N 1 1
13 24689 1 1 66 GLY O O 25.044 -20.346 1.179 1.00 . A A . 66 GLY O 1 1
13 24690 1 1 67 LEU C C 22.621 -21.918 1.797 1.00 . A A . 67 LEU C 1 1
13 24691 1 1 67 LEU CA C 23.764 -22.230 2.759 1.00 . A A . 67 LEU CA 1 1
13 24692 1 1 67 LEU CB C 23.244 -23.049 3.943 1.00 . A A . 67 LEU CB 1 1
13 24693 1 1 67 LEU CD1 C 24.051 -24.470 5.845 1.00 . A A . 67 LEU CD1 1 1
13 24694 1 1 67 LEU CD2 C 23.695 -25.489 3.589 1.00 . A A . 67 LEU CD2 1 1
13 24695 1 1 67 LEU CG C 24.119 -24.238 4.344 1.00 . A A . 67 LEU CG 1 1
13 24696 1 1 67 LEU H H 24.379 -20.796 4.189 1.00 . A A . 67 LEU H 1 1
13 24697 1 1 67 LEU HA H 24.513 -22.806 2.236 1.00 . A A . 67 LEU HA 1 1
13 24698 1 1 67 LEU HB2 H 23.154 -22.391 4.796 1.00 . A A . 67 LEU HB2 1 1
13 24699 1 1 67 LEU HB3 H 22.262 -23.423 3.695 1.00 . A A . 67 LEU HB3 1 1
13 24700 1 1 67 LEU HD11 H 23.050 -24.770 6.118 1.00 . A A . 67 LEU HD11 1 1
13 24701 1 1 67 LEU HD12 H 24.307 -23.557 6.362 1.00 . A A . 67 LEU HD12 1 1
13 24702 1 1 67 LEU HD13 H 24.749 -25.247 6.121 1.00 . A A . 67 LEU HD13 1 1
13 24703 1 1 67 LEU HD21 H 22.650 -25.413 3.326 1.00 . A A . 67 LEU HD21 1 1
13 24704 1 1 67 LEU HD22 H 23.847 -26.355 4.215 1.00 . A A . 67 LEU HD22 1 1
13 24705 1 1 67 LEU HD23 H 24.286 -25.586 2.691 1.00 . A A . 67 LEU HD23 1 1
13 24706 1 1 67 LEU HG H 25.146 -24.022 4.086 1.00 . A A . 67 LEU HG 1 1
13 24707 1 1 67 LEU N N 24.393 -21.002 3.231 1.00 . A A . 67 LEU N 1 1
13 24708 1 1 67 LEU O O 22.336 -22.694 0.885 1.00 . A A . 67 LEU O 1 1
13 24709 1 1 68 SER C C 19.727 -21.387 1.217 1.00 . A A . 68 SER C 1 1
13 24710 1 1 68 SER CA C 20.859 -20.366 1.159 1.00 . A A . 68 SER CA 1 1
13 24711 1 1 68 SER CB C 21.328 -20.189 -0.285 1.00 . A A . 68 SER CB 1 1
13 24712 1 1 68 SER H H 22.244 -20.202 2.752 1.00 . A A . 68 SER H 1 1
13 24713 1 1 68 SER HA H 20.492 -19.420 1.529 1.00 . A A . 68 SER HA 1 1
13 24714 1 1 68 SER HB2 H 21.985 -21.004 -0.550 1.00 . A A . 68 SER HB2 1 1
13 24715 1 1 68 SER HB3 H 20.471 -20.189 -0.943 1.00 . A A . 68 SER HB3 1 1
13 24716 1 1 68 SER HG H 21.522 -18.253 -0.058 1.00 . A A . 68 SER HG 1 1
13 24717 1 1 68 SER N N 21.971 -20.778 2.008 1.00 . A A . 68 SER N 1 1
13 24718 1 1 68 SER O O 19.845 -22.421 1.875 1.00 . A A . 68 SER O 1 1
13 24719 1 1 68 SER OG O 22.030 -18.968 -0.448 1.00 . A A . 68 SER OG 1 1
13 24720 1 1 69 LYS C C 17.783 -23.237 -0.322 1.00 . A A . 69 LYS C 1 1
13 24721 1 1 69 LYS CA C 17.481 -21.987 0.501 1.00 . A A . 69 LYS CA 1 1
13 24722 1 1 69 LYS CB C 16.255 -21.265 -0.062 1.00 . A A . 69 LYS CB 1 1
13 24723 1 1 69 LYS CD C 14.308 -20.377 1.266 1.00 . A A . 69 LYS CD 1 1
13 24724 1 1 69 LYS CE C 14.517 -20.316 2.771 1.00 . A A . 69 LYS CE 1 1
13 24725 1 1 69 LYS CG C 14.962 -21.611 0.661 1.00 . A A . 69 LYS CG 1 1
13 24726 1 1 69 LYS H H 18.596 -20.252 0.020 1.00 . A A . 69 LYS H 1 1
13 24727 1 1 69 LYS HA H 17.275 -22.285 1.519 1.00 . A A . 69 LYS HA 1 1
13 24728 1 1 69 LYS HB2 H 16.413 -20.200 0.014 1.00 . A A . 69 LYS HB2 1 1
13 24729 1 1 69 LYS HB3 H 16.141 -21.529 -1.101 1.00 . A A . 69 LYS HB3 1 1
13 24730 1 1 69 LYS HD2 H 14.739 -19.495 0.817 1.00 . A A . 69 LYS HD2 1 1
13 24731 1 1 69 LYS HD3 H 13.248 -20.407 1.060 1.00 . A A . 69 LYS HD3 1 1
13 24732 1 1 69 LYS HE2 H 15.338 -20.966 3.036 1.00 . A A . 69 LYS HE2 1 1
13 24733 1 1 69 LYS HE3 H 14.760 -19.300 3.046 1.00 . A A . 69 LYS HE3 1 1
13 24734 1 1 69 LYS HG2 H 14.277 -22.060 -0.043 1.00 . A A . 69 LYS HG2 1 1
13 24735 1 1 69 LYS HG3 H 15.180 -22.315 1.451 1.00 . A A . 69 LYS HG3 1 1
13 24736 1 1 69 LYS HZ1 H 13.575 -21.285 4.364 1.00 . A A . 69 LYS HZ1 1 1
13 24737 1 1 69 LYS HZ2 H 12.703 -21.342 2.916 1.00 . A A . 69 LYS HZ2 1 1
13 24738 1 1 69 LYS HZ3 H 12.753 -19.911 3.815 1.00 . A A . 69 LYS HZ3 1 1
13 24739 1 1 69 LYS N N 18.631 -21.092 0.526 1.00 . A A . 69 LYS N 1 1
13 24740 1 1 69 LYS NZ N 13.302 -20.743 3.519 1.00 . A A . 69 LYS NZ 1 1
13 24741 1 1 69 LYS O O 17.960 -24.324 0.228 1.00 . A A . 69 LYS O 1 1
13 24742 1 1 70 GLU C C 17.963 -23.792 -4.002 1.00 . A A . 70 GLU C 1 1
13 24743 1 1 70 GLU CA C 18.133 -24.197 -2.538 1.00 . A A . 70 GLU CA 1 1
13 24744 1 1 70 GLU CB C 17.229 -25.392 -2.214 1.00 . A A . 70 GLU CB 1 1
13 24745 1 1 70 GLU CD C 17.031 -27.539 -0.898 1.00 . A A . 70 GLU CD 1 1
13 24746 1 1 70 GLU CG C 17.966 -26.558 -1.577 1.00 . A A . 70 GLU CG 1 1
13 24747 1 1 70 GLU H H 17.701 -22.187 -2.026 1.00 . A A . 70 GLU H 1 1
13 24748 1 1 70 GLU HA H 19.162 -24.486 -2.378 1.00 . A A . 70 GLU HA 1 1
13 24749 1 1 70 GLU HB2 H 16.455 -25.069 -1.534 1.00 . A A . 70 GLU HB2 1 1
13 24750 1 1 70 GLU HB3 H 16.769 -25.741 -3.128 1.00 . A A . 70 GLU HB3 1 1
13 24751 1 1 70 GLU HG2 H 18.518 -27.081 -2.344 1.00 . A A . 70 GLU HG2 1 1
13 24752 1 1 70 GLU HG3 H 18.655 -26.171 -0.840 1.00 . A A . 70 GLU HG3 1 1
13 24753 1 1 70 GLU N N 17.846 -23.078 -1.643 1.00 . A A . 70 GLU N 1 1
13 24754 1 1 70 GLU O O 18.874 -23.970 -4.810 1.00 . A A . 70 GLU O 1 1
13 24755 1 1 70 GLU OE1 O 15.916 -27.127 -0.514 1.00 . A A . 70 GLU OE1 1 1
13 24756 1 1 70 GLU OE2 O 17.413 -28.719 -0.751 1.00 . A A . 70 GLU OE2 1 1
13 24757 1 1 71 PRO C C 17.461 -21.715 -6.211 1.00 . A A . 71 PRO C 1 1
13 24758 1 1 71 PRO CA C 16.515 -22.816 -5.745 1.00 . A A . 71 PRO CA 1 1
13 24759 1 1 71 PRO CB C 15.074 -22.290 -5.686 1.00 . A A . 71 PRO CB 1 1
13 24760 1 1 71 PRO CD C 15.646 -22.989 -3.478 1.00 . A A . 71 PRO CD 1 1
13 24761 1 1 71 PRO CG C 14.499 -22.864 -4.437 1.00 . A A . 71 PRO CG 1 1
13 24762 1 1 71 PRO HA H 16.568 -23.647 -6.431 1.00 . A A . 71 PRO HA 1 1
13 24763 1 1 71 PRO HB2 H 15.084 -21.210 -5.655 1.00 . A A . 71 PRO HB2 1 1
13 24764 1 1 71 PRO HB3 H 14.532 -22.623 -6.558 1.00 . A A . 71 PRO HB3 1 1
13 24765 1 1 71 PRO HD2 H 15.779 -22.070 -2.926 1.00 . A A . 71 PRO HD2 1 1
13 24766 1 1 71 PRO HD3 H 15.488 -23.817 -2.805 1.00 . A A . 71 PRO HD3 1 1
13 24767 1 1 71 PRO HG2 H 13.747 -22.199 -4.038 1.00 . A A . 71 PRO HG2 1 1
13 24768 1 1 71 PRO HG3 H 14.073 -23.835 -4.641 1.00 . A A . 71 PRO HG3 1 1
13 24769 1 1 71 PRO N N 16.791 -23.241 -4.367 1.00 . A A . 71 PRO N 1 1
13 24770 1 1 71 PRO O O 18.196 -21.134 -5.413 1.00 . A A . 71 PRO O 1 1
13 24771 1 1 72 ALA C C 17.459 -19.264 -8.671 1.00 . A A . 72 ALA C 1 1
13 24772 1 1 72 ALA CA C 18.290 -20.401 -8.085 1.00 . A A . 72 ALA CA 1 1
13 24773 1 1 72 ALA CB C 19.197 -20.999 -9.150 1.00 . A A . 72 ALA CB 1 1
13 24774 1 1 72 ALA H H 16.827 -21.930 -8.095 1.00 . A A . 72 ALA H 1 1
13 24775 1 1 72 ALA HA H 18.915 -20.006 -7.296 1.00 . A A . 72 ALA HA 1 1
13 24776 1 1 72 ALA HB1 H 18.597 -21.341 -9.981 1.00 . A A . 72 ALA HB1 1 1
13 24777 1 1 72 ALA HB2 H 19.742 -21.832 -8.733 1.00 . A A . 72 ALA HB2 1 1
13 24778 1 1 72 ALA HB3 H 19.893 -20.248 -9.493 1.00 . A A . 72 ALA HB3 1 1
13 24779 1 1 72 ALA N N 17.437 -21.433 -7.510 1.00 . A A . 72 ALA N 1 1
13 24780 1 1 72 ALA O O 17.823 -18.094 -8.560 1.00 . A A . 72 ALA O 1 1
13 24781 1 1 73 GLY C C 14.463 -18.067 -8.907 1.00 . A A . 73 GLY C 1 1
13 24782 1 1 73 GLY CA C 15.476 -18.617 -9.891 1.00 . A A . 73 GLY CA 1 1
13 24783 1 1 73 GLY H H 16.102 -20.567 -9.355 1.00 . A A . 73 GLY H 1 1
13 24784 1 1 73 GLY HA2 H 16.083 -17.804 -10.258 1.00 . A A . 73 GLY HA2 1 1
13 24785 1 1 73 GLY HA3 H 14.948 -19.062 -10.723 1.00 . A A . 73 GLY HA3 1 1
13 24786 1 1 73 GLY N N 16.341 -19.619 -9.297 1.00 . A A . 73 GLY N 1 1
13 24787 1 1 73 GLY O O 14.205 -18.673 -7.867 1.00 . A A . 73 GLY O 1 1
13 24788 1 1 74 SER C C 11.482 -16.629 -8.820 1.00 . A A . 74 SER C 1 1
13 24789 1 1 74 SER CA C 12.898 -16.281 -8.371 1.00 . A A . 74 SER CA 1 1
13 24790 1 1 74 SER CB C 13.087 -14.763 -8.372 1.00 . A A . 74 SER CB 1 1
13 24791 1 1 74 SER H H 14.135 -16.479 -10.077 1.00 . A A . 74 SER H 1 1
13 24792 1 1 74 SER HA H 13.047 -16.653 -7.368 1.00 . A A . 74 SER HA 1 1
13 24793 1 1 74 SER HB2 H 13.514 -14.456 -9.314 1.00 . A A . 74 SER HB2 1 1
13 24794 1 1 74 SER HB3 H 12.128 -14.283 -8.238 1.00 . A A . 74 SER HB3 1 1
13 24795 1 1 74 SER HG H 13.731 -13.459 -7.059 1.00 . A A . 74 SER HG 1 1
13 24796 1 1 74 SER N N 13.888 -16.914 -9.234 1.00 . A A . 74 SER N 1 1
13 24797 1 1 74 SER O O 10.856 -15.881 -9.569 1.00 . A A . 74 SER O 1 1
13 24798 1 1 74 SER OG O 13.951 -14.355 -7.326 1.00 . A A . 74 SER OG 1 1
13 24799 1 1 75 ASP C C 8.733 -18.241 -7.484 1.00 . A A . 75 ASP C 1 1
13 24800 1 1 75 ASP CA C 9.641 -18.219 -8.710 1.00 . A A . 75 ASP CA 1 1
13 24801 1 1 75 ASP CB C 9.696 -19.610 -9.343 1.00 . A A . 75 ASP CB 1 1
13 24802 1 1 75 ASP CG C 10.339 -20.636 -8.430 1.00 . A A . 75 ASP CG 1 1
13 24803 1 1 75 ASP H H 11.531 -18.325 -7.761 1.00 . A A . 75 ASP H 1 1
13 24804 1 1 75 ASP HA H 9.238 -17.521 -9.429 1.00 . A A . 75 ASP HA 1 1
13 24805 1 1 75 ASP HB2 H 8.691 -19.936 -9.568 1.00 . A A . 75 ASP HB2 1 1
13 24806 1 1 75 ASP HB3 H 10.268 -19.560 -10.258 1.00 . A A . 75 ASP HB3 1 1
13 24807 1 1 75 ASP N N 10.984 -17.771 -8.355 1.00 . A A . 75 ASP N 1 1
13 24808 1 1 75 ASP O O 7.549 -17.918 -7.571 1.00 . A A . 75 ASP O 1 1
13 24809 1 1 75 ASP OD1 O 11.583 -20.739 -8.437 1.00 . A A . 75 ASP OD1 1 1
13 24810 1 1 75 ASP OD2 O 9.598 -21.336 -7.709 1.00 . A A . 75 ASP OD2 1 1
13 24811 1 1 76 GLU C C 7.398 -19.694 -5.210 1.00 . A A . 76 GLU C 1 1
13 24812 1 1 76 GLU CA C 8.539 -18.687 -5.099 1.00 . A A . 76 GLU CA 1 1
13 24813 1 1 76 GLU CB C 7.989 -17.305 -4.740 1.00 . A A . 76 GLU CB 1 1
13 24814 1 1 76 GLU CD C 7.781 -17.229 -2.224 1.00 . A A . 76 GLU CD 1 1
13 24815 1 1 76 GLU CG C 8.547 -16.748 -3.440 1.00 . A A . 76 GLU CG 1 1
13 24816 1 1 76 GLU H H 10.246 -18.868 -6.337 1.00 . A A . 76 GLU H 1 1
13 24817 1 1 76 GLU HA H 9.212 -19.010 -4.318 1.00 . A A . 76 GLU HA 1 1
13 24818 1 1 76 GLU HB2 H 8.233 -16.616 -5.535 1.00 . A A . 76 GLU HB2 1 1
13 24819 1 1 76 GLU HB3 H 6.914 -17.367 -4.648 1.00 . A A . 76 GLU HB3 1 1
13 24820 1 1 76 GLU HG2 H 9.577 -17.057 -3.344 1.00 . A A . 76 GLU HG2 1 1
13 24821 1 1 76 GLU HG3 H 8.499 -15.669 -3.475 1.00 . A A . 76 GLU HG3 1 1
13 24822 1 1 76 GLU N N 9.298 -18.623 -6.343 1.00 . A A . 76 GLU N 1 1
13 24823 1 1 76 GLU O O 7.329 -20.468 -6.165 1.00 . A A . 76 GLU O 1 1
13 24824 1 1 76 GLU OE1 O 6.624 -16.796 -2.041 1.00 . A A . 76 GLU OE1 1 1
13 24825 1 1 76 GLU OE2 O 8.337 -18.040 -1.455 1.00 . A A . 76 GLU OE2 1 1
13 24826 1 1 77 GLN C C 5.831 -22.042 -4.169 1.00 . A A . 77 GLN C 1 1
13 24827 1 1 77 GLN CA C 5.365 -20.590 -4.213 1.00 . A A . 77 GLN CA 1 1
13 24828 1 1 77 GLN CB C 4.488 -20.361 -5.445 1.00 . A A . 77 GLN CB 1 1
13 24829 1 1 77 GLN CD C 3.337 -18.693 -6.953 1.00 . A A . 77 GLN CD 1 1
13 24830 1 1 77 GLN CG C 4.181 -18.896 -5.710 1.00 . A A . 77 GLN CG 1 1
13 24831 1 1 77 GLN H H 6.613 -19.039 -3.491 1.00 . A A . 77 GLN H 1 1
13 24832 1 1 77 GLN HA H 4.785 -20.383 -3.326 1.00 . A A . 77 GLN HA 1 1
13 24833 1 1 77 GLN HB2 H 4.992 -20.763 -6.312 1.00 . A A . 77 GLN HB2 1 1
13 24834 1 1 77 GLN HB3 H 3.553 -20.883 -5.309 1.00 . A A . 77 GLN HB3 1 1
13 24835 1 1 77 GLN HE21 H 1.786 -18.141 -5.840 1.00 . A A . 77 GLN HE21 1 1
13 24836 1 1 77 GLN HE22 H 1.521 -18.147 -7.548 1.00 . A A . 77 GLN HE22 1 1
13 24837 1 1 77 GLN HG2 H 3.647 -18.494 -4.862 1.00 . A A . 77 GLN HG2 1 1
13 24838 1 1 77 GLN HG3 H 5.113 -18.364 -5.834 1.00 . A A . 77 GLN HG3 1 1
13 24839 1 1 77 GLN N N 6.504 -19.679 -4.226 1.00 . A A . 77 GLN N 1 1
13 24840 1 1 77 GLN NE2 N 2.088 -18.285 -6.761 1.00 . A A . 77 GLN NE2 1 1
13 24841 1 1 77 GLN O O 7.018 -22.328 -4.321 1.00 . A A . 77 GLN O 1 1
13 24842 1 1 77 GLN OE1 O 3.803 -18.900 -8.074 1.00 . A A . 77 GLN OE1 1 1
13 24843 1 1 78 LYS C C 5.340 -24.968 -5.296 1.00 . A A . 78 LYS C 1 1
13 24844 1 1 78 LYS CA C 5.201 -24.377 -3.895 1.00 . A A . 78 LYS CA 1 1
13 24845 1 1 78 LYS CB C 4.117 -25.124 -3.115 1.00 . A A . 78 LYS CB 1 1
13 24846 1 1 78 LYS CD C 3.636 -24.912 -0.654 1.00 . A A . 78 LYS CD 1 1
13 24847 1 1 78 LYS CE C 2.604 -25.914 -0.162 1.00 . A A . 78 LYS CE 1 1
13 24848 1 1 78 LYS CG C 4.545 -25.521 -1.710 1.00 . A A . 78 LYS CG 1 1
13 24849 1 1 78 LYS H H 3.958 -22.664 -3.846 1.00 . A A . 78 LYS H 1 1
13 24850 1 1 78 LYS HA H 6.143 -24.485 -3.379 1.00 . A A . 78 LYS HA 1 1
13 24851 1 1 78 LYS HB2 H 3.245 -24.491 -3.039 1.00 . A A . 78 LYS HB2 1 1
13 24852 1 1 78 LYS HB3 H 3.853 -26.022 -3.654 1.00 . A A . 78 LYS HB3 1 1
13 24853 1 1 78 LYS HD2 H 4.238 -24.589 0.182 1.00 . A A . 78 LYS HD2 1 1
13 24854 1 1 78 LYS HD3 H 3.124 -24.062 -1.081 1.00 . A A . 78 LYS HD3 1 1
13 24855 1 1 78 LYS HE2 H 2.490 -26.688 -0.906 1.00 . A A . 78 LYS HE2 1 1
13 24856 1 1 78 LYS HE3 H 2.958 -26.351 0.760 1.00 . A A . 78 LYS HE3 1 1
13 24857 1 1 78 LYS HG2 H 4.509 -26.596 -1.624 1.00 . A A . 78 LYS HG2 1 1
13 24858 1 1 78 LYS HG3 H 5.556 -25.178 -1.543 1.00 . A A . 78 LYS HG3 1 1
13 24859 1 1 78 LYS HZ1 H 0.823 -25.706 0.909 1.00 . A A . 78 LYS HZ1 1 1
13 24860 1 1 78 LYS HZ2 H 0.665 -25.403 -0.748 1.00 . A A . 78 LYS HZ2 1 1
13 24861 1 1 78 LYS HZ3 H 1.402 -24.258 0.255 1.00 . A A . 78 LYS HZ3 1 1
13 24862 1 1 78 LYS N N 4.888 -22.955 -3.960 1.00 . A A . 78 LYS N 1 1
13 24863 1 1 78 LYS NZ N 1.281 -25.276 0.080 1.00 . A A . 78 LYS NZ 1 1
13 24864 1 1 78 LYS O O 5.072 -24.296 -6.293 1.00 . A A . 78 LYS O 1 1
13 24865 1 1 79 GLN C C 4.599 -27.441 -7.160 1.00 . A A . 79 GLN C 1 1
13 24866 1 1 79 GLN CA C 5.932 -26.909 -6.640 1.00 . A A . 79 GLN CA 1 1
13 24867 1 1 79 GLN CB C 6.936 -28.055 -6.498 1.00 . A A . 79 GLN CB 1 1
13 24868 1 1 79 GLN CD C 9.273 -28.493 -7.354 1.00 . A A . 79 GLN CD 1 1
13 24869 1 1 79 GLN CG C 7.822 -28.243 -7.718 1.00 . A A . 79 GLN CG 1 1
13 24870 1 1 79 GLN H H 5.956 -26.710 -4.534 1.00 . A A . 79 GLN H 1 1
13 24871 1 1 79 GLN HA H 6.319 -26.190 -7.348 1.00 . A A . 79 GLN HA 1 1
13 24872 1 1 79 GLN HB2 H 7.570 -27.858 -5.646 1.00 . A A . 79 GLN HB2 1 1
13 24873 1 1 79 GLN HB3 H 6.394 -28.974 -6.327 1.00 . A A . 79 GLN HB3 1 1
13 24874 1 1 79 GLN HE21 H 9.840 -26.928 -8.442 1.00 . A A . 79 GLN HE21 1 1
13 24875 1 1 79 GLN HE22 H 11.110 -27.790 -7.647 1.00 . A A . 79 GLN HE22 1 1
13 24876 1 1 79 GLN HG2 H 7.458 -29.089 -8.284 1.00 . A A . 79 GLN HG2 1 1
13 24877 1 1 79 GLN HG3 H 7.767 -27.354 -8.328 1.00 . A A . 79 GLN HG3 1 1
13 24878 1 1 79 GLN N N 5.759 -26.227 -5.363 1.00 . A A . 79 GLN N 1 1
13 24879 1 1 79 GLN NE2 N 10.164 -27.653 -7.866 1.00 . A A . 79 GLN NE2 1 1
13 24880 1 1 79 GLN O O 4.420 -28.648 -7.325 1.00 . A A . 79 GLN O 1 1
13 24881 1 1 79 GLN OE1 O 9.589 -29.430 -6.620 1.00 . A A . 79 GLN OE1 1 1
13 24882 1 1 80 LEU C C 1.570 -25.677 -8.374 1.00 . A A . 80 LEU C 1 1
13 24883 1 1 80 LEU CA C 2.348 -26.906 -7.917 1.00 . A A . 80 LEU CA 1 1
13 24884 1 1 80 LEU CB C 1.560 -27.649 -6.836 1.00 . A A . 80 LEU CB 1 1
13 24885 1 1 80 LEU CD1 C 0.800 -29.572 -8.253 1.00 . A A . 80 LEU CD1 1 1
13 24886 1 1 80 LEU CD2 C -0.458 -28.979 -6.174 1.00 . A A . 80 LEU CD2 1 1
13 24887 1 1 80 LEU CG C 0.353 -28.439 -7.343 1.00 . A A . 80 LEU CG 1 1
13 24888 1 1 80 LEU H H 3.867 -25.584 -7.265 1.00 . A A . 80 LEU H 1 1
13 24889 1 1 80 LEU HA H 2.490 -27.563 -8.762 1.00 . A A . 80 LEU HA 1 1
13 24890 1 1 80 LEU HB2 H 2.231 -28.336 -6.339 1.00 . A A . 80 LEU HB2 1 1
13 24891 1 1 80 LEU HB3 H 1.212 -26.927 -6.114 1.00 . A A . 80 LEU HB3 1 1
13 24892 1 1 80 LEU HD11 H -0.027 -30.243 -8.426 1.00 . A A . 80 LEU HD11 1 1
13 24893 1 1 80 LEU HD12 H 1.610 -30.112 -7.783 1.00 . A A . 80 LEU HD12 1 1
13 24894 1 1 80 LEU HD13 H 1.138 -29.165 -9.195 1.00 . A A . 80 LEU HD13 1 1
13 24895 1 1 80 LEU HD21 H -0.289 -28.363 -5.304 1.00 . A A . 80 LEU HD21 1 1
13 24896 1 1 80 LEU HD22 H -0.152 -29.993 -5.963 1.00 . A A . 80 LEU HD22 1 1
13 24897 1 1 80 LEU HD23 H -1.507 -28.965 -6.427 1.00 . A A . 80 LEU HD23 1 1
13 24898 1 1 80 LEU HG H -0.283 -27.782 -7.917 1.00 . A A . 80 LEU HG 1 1
13 24899 1 1 80 LEU N N 3.665 -26.530 -7.416 1.00 . A A . 80 LEU N 1 1
13 24900 1 1 80 LEU O O 0.966 -24.975 -7.562 1.00 . A A . 80 LEU O 1 1
13 24901 1 1 81 ARG C C 0.735 -24.415 -11.753 1.00 . A A . 81 ARG C 1 1
13 24902 1 1 81 ARG CA C 0.885 -24.275 -10.241 1.00 . A A . 81 ARG CA 1 1
13 24903 1 1 81 ARG CB C 1.628 -22.980 -9.905 1.00 . A A . 81 ARG CB 1 1
13 24904 1 1 81 ARG CD C 0.746 -20.646 -10.231 1.00 . A A . 81 ARG CD 1 1
13 24905 1 1 81 ARG CG C 0.728 -21.887 -9.351 1.00 . A A . 81 ARG CG 1 1
13 24906 1 1 81 ARG CZ C 2.413 -19.310 -11.457 1.00 . A A . 81 ARG CZ 1 1
13 24907 1 1 81 ARG H H 2.088 -26.016 -10.276 1.00 . A A . 81 ARG H 1 1
13 24908 1 1 81 ARG HA H -0.098 -24.239 -9.796 1.00 . A A . 81 ARG HA 1 1
13 24909 1 1 81 ARG HB2 H 2.389 -23.196 -9.169 1.00 . A A . 81 ARG HB2 1 1
13 24910 1 1 81 ARG HB3 H 2.104 -22.606 -10.801 1.00 . A A . 81 ARG HB3 1 1
13 24911 1 1 81 ARG HD2 H 0.257 -20.877 -11.166 1.00 . A A . 81 ARG HD2 1 1
13 24912 1 1 81 ARG HD3 H 0.205 -19.857 -9.729 1.00 . A A . 81 ARG HD3 1 1
13 24913 1 1 81 ARG HE H 2.827 -20.559 -9.957 1.00 . A A . 81 ARG HE 1 1
13 24914 1 1 81 ARG HG2 H -0.284 -22.260 -9.295 1.00 . A A . 81 ARG HG2 1 1
13 24915 1 1 81 ARG HG3 H 1.070 -21.619 -8.362 1.00 . A A . 81 ARG HG3 1 1
13 24916 1 1 81 ARG HH11 H 0.508 -19.057 -12.089 1.00 . A A . 81 ARG HH11 1 1
13 24917 1 1 81 ARG HH12 H 1.700 -18.127 -12.934 1.00 . A A . 81 ARG HH12 1 1
13 24918 1 1 81 ARG HH21 H 4.396 -19.339 -11.067 1.00 . A A . 81 ARG HH21 1 1
13 24919 1 1 81 ARG HH22 H 3.907 -18.287 -12.355 1.00 . A A . 81 ARG HH22 1 1
13 24920 1 1 81 ARG N N 1.589 -25.421 -9.678 1.00 . A A . 81 ARG N 1 1
13 24921 1 1 81 ARG NE N 2.106 -20.190 -10.508 1.00 . A A . 81 ARG NE 1 1
13 24922 1 1 81 ARG NH1 N 1.463 -18.789 -12.223 1.00 . A A . 81 ARG NH1 1 1
13 24923 1 1 81 ARG NH2 N 3.676 -18.949 -11.641 1.00 . A A . 81 ARG NH2 1 1
13 24924 1 1 81 ARG O O 1.675 -24.805 -12.446 1.00 . A A . 81 ARG O 1 1
13 24925 1 1 82 ALA C C -2.075 -23.556 -14.023 1.00 . A A . 82 ALA C 1 1
13 24926 1 1 82 ALA CA C -0.727 -24.184 -13.686 1.00 . A A . 82 ALA CA 1 1
13 24927 1 1 82 ALA CB C -0.688 -25.634 -14.141 1.00 . A A . 82 ALA CB 1 1
13 24928 1 1 82 ALA H H -1.161 -23.790 -11.652 1.00 . A A . 82 ALA H 1 1
13 24929 1 1 82 ALA HA H 0.050 -23.645 -14.208 1.00 . A A . 82 ALA HA 1 1
13 24930 1 1 82 ALA HB1 H -0.902 -25.685 -15.198 1.00 . A A . 82 ALA HB1 1 1
13 24931 1 1 82 ALA HB2 H -1.426 -26.202 -13.596 1.00 . A A . 82 ALA HB2 1 1
13 24932 1 1 82 ALA HB3 H 0.294 -26.044 -13.952 1.00 . A A . 82 ALA HB3 1 1
13 24933 1 1 82 ALA N N -0.452 -24.094 -12.256 1.00 . A A . 82 ALA N 1 1
13 24934 1 1 82 ALA O O -2.152 -22.608 -14.804 1.00 . A A . 82 ALA O 1 1
13 24935 1 1 83 ASP C C -5.192 -23.298 -12.342 1.00 . A A . 83 ASP C 1 1
13 24936 1 1 83 ASP CA C -4.482 -23.585 -13.664 1.00 . A A . 83 ASP CA 1 1
13 24937 1 1 83 ASP CB C -5.291 -24.591 -14.485 1.00 . A A . 83 ASP CB 1 1
13 24938 1 1 83 ASP CG C -6.550 -23.980 -15.070 1.00 . A A . 83 ASP CG 1 1
13 24939 1 1 83 ASP H H -3.009 -24.847 -12.815 1.00 . A A . 83 ASP H 1 1
13 24940 1 1 83 ASP HA H -4.395 -22.666 -14.222 1.00 . A A . 83 ASP HA 1 1
13 24941 1 1 83 ASP HB2 H -4.681 -24.957 -15.297 1.00 . A A . 83 ASP HB2 1 1
13 24942 1 1 83 ASP HB3 H -5.575 -25.418 -13.851 1.00 . A A . 83 ASP HB3 1 1
13 24943 1 1 83 ASP N N -3.136 -24.093 -13.428 1.00 . A A . 83 ASP N 1 1
13 24944 1 1 83 ASP O O -5.094 -24.078 -11.396 1.00 . A A . 83 ASP O 1 1
13 24945 1 1 83 ASP OD1 O -6.430 -23.093 -15.941 1.00 . A A . 83 ASP OD1 1 1
13 24946 1 1 83 ASP OD2 O -7.656 -24.389 -14.657 1.00 . A A . 83 ASP OD2 1 1
13 24947 1 1 84 PRO C C -7.927 -22.589 -10.846 1.00 . A A . 84 PRO C 1 1
13 24948 1 1 84 PRO CA C -6.642 -21.785 -11.040 1.00 . A A . 84 PRO CA 1 1
13 24949 1 1 84 PRO CB C -6.967 -20.312 -11.281 1.00 . A A . 84 PRO CB 1 1
13 24950 1 1 84 PRO CD C -6.091 -21.174 -13.336 1.00 . A A . 84 PRO CD 1 1
13 24951 1 1 84 PRO CG C -7.077 -20.191 -12.761 1.00 . A A . 84 PRO CG 1 1
13 24952 1 1 84 PRO HA H -6.019 -21.880 -10.163 1.00 . A A . 84 PRO HA 1 1
13 24953 1 1 84 PRO HB2 H -7.897 -20.061 -10.791 1.00 . A A . 84 PRO HB2 1 1
13 24954 1 1 84 PRO HB3 H -6.170 -19.696 -10.893 1.00 . A A . 84 PRO HB3 1 1
13 24955 1 1 84 PRO HD2 H -6.495 -21.637 -14.224 1.00 . A A . 84 PRO HD2 1 1
13 24956 1 1 84 PRO HD3 H -5.156 -20.683 -13.558 1.00 . A A . 84 PRO HD3 1 1
13 24957 1 1 84 PRO HG2 H -8.080 -20.440 -13.075 1.00 . A A . 84 PRO HG2 1 1
13 24958 1 1 84 PRO HG3 H -6.825 -19.186 -13.067 1.00 . A A . 84 PRO HG3 1 1
13 24959 1 1 84 PRO N N -5.920 -22.168 -12.257 1.00 . A A . 84 PRO N 1 1
13 24960 1 1 84 PRO O O -8.886 -22.429 -11.602 1.00 . A A . 84 PRO O 1 1
13 24961 1 1 85 PRO C C -10.247 -23.501 -8.836 1.00 . A A . 85 PRO C 1 1
13 24962 1 1 85 PRO CA C -9.147 -24.289 -9.541 1.00 . A A . 85 PRO CA 1 1
13 24963 1 1 85 PRO CB C -8.593 -25.373 -8.619 1.00 . A A . 85 PRO CB 1 1
13 24964 1 1 85 PRO CD C -6.872 -23.724 -8.869 1.00 . A A . 85 PRO CD 1 1
13 24965 1 1 85 PRO CG C -7.470 -24.712 -7.900 1.00 . A A . 85 PRO CG 1 1
13 24966 1 1 85 PRO HA H -9.543 -24.740 -10.439 1.00 . A A . 85 PRO HA 1 1
13 24967 1 1 85 PRO HB2 H -9.365 -25.699 -7.937 1.00 . A A . 85 PRO HB2 1 1
13 24968 1 1 85 PRO HB3 H -8.247 -26.209 -9.208 1.00 . A A . 85 PRO HB3 1 1
13 24969 1 1 85 PRO HD2 H -6.588 -22.818 -8.356 1.00 . A A . 85 PRO HD2 1 1
13 24970 1 1 85 PRO HD3 H -6.019 -24.158 -9.369 1.00 . A A . 85 PRO HD3 1 1
13 24971 1 1 85 PRO HG2 H -7.845 -24.198 -7.027 1.00 . A A . 85 PRO HG2 1 1
13 24972 1 1 85 PRO HG3 H -6.733 -25.448 -7.614 1.00 . A A . 85 PRO HG3 1 1
13 24973 1 1 85 PRO N N -7.968 -23.466 -9.825 1.00 . A A . 85 PRO N 1 1
13 24974 1 1 85 PRO O O -11.425 -23.850 -8.920 1.00 . A A . 85 PRO O 1 1
13 24975 1 1 86 SER C C -11.895 -21.076 -8.344 1.00 . A A . 86 SER C 1 1
13 24976 1 1 86 SER CA C -10.804 -21.602 -7.415 1.00 . A A . 86 SER CA 1 1
13 24977 1 1 86 SER CB C -10.079 -20.430 -6.751 1.00 . A A . 86 SER CB 1 1
13 24978 1 1 86 SER H H -8.901 -22.213 -8.109 1.00 . A A . 86 SER H 1 1
13 24979 1 1 86 SER HA H -11.263 -22.208 -6.649 1.00 . A A . 86 SER HA 1 1
13 24980 1 1 86 SER HB2 H -10.152 -19.558 -7.384 1.00 . A A . 86 SER HB2 1 1
13 24981 1 1 86 SER HB3 H -10.537 -20.220 -5.795 1.00 . A A . 86 SER HB3 1 1
13 24982 1 1 86 SER HG H -8.198 -20.430 -7.300 1.00 . A A . 86 SER HG 1 1
13 24983 1 1 86 SER N N -9.854 -22.439 -8.139 1.00 . A A . 86 SER N 1 1
13 24984 1 1 86 SER O O -13.082 -21.139 -8.019 1.00 . A A . 86 SER O 1 1
13 24985 1 1 86 SER OG O -8.709 -20.729 -6.544 1.00 . A A . 86 SER OG 1 1
13 24986 1 1 87 THR C C -12.917 -21.115 -11.420 1.00 . A A . 87 THR C 1 1
13 24987 1 1 87 THR CA C -12.434 -20.023 -10.470 1.00 . A A . 87 THR CA 1 1
13 24988 1 1 87 THR CB C -11.793 -18.883 -11.264 1.00 . A A . 87 THR CB 1 1
13 24989 1 1 87 THR CG2 C -12.805 -17.992 -11.952 1.00 . A A . 87 THR CG2 1 1
13 24990 1 1 87 THR H H -10.529 -20.536 -9.699 1.00 . A A . 87 THR H 1 1
13 24991 1 1 87 THR HA H -13.282 -19.637 -9.925 1.00 . A A . 87 THR HA 1 1
13 24992 1 1 87 THR HB H -11.151 -19.304 -12.024 1.00 . A A . 87 THR HB 1 1
13 24993 1 1 87 THR HG1 H -10.298 -18.587 -10.033 1.00 . A A . 87 THR HG1 1 1
13 24994 1 1 87 THR HG21 H -13.188 -17.270 -11.245 1.00 . A A . 87 THR HG21 1 1
13 24995 1 1 87 THR HG22 H -13.618 -18.595 -12.328 1.00 . A A . 87 THR HG22 1 1
13 24996 1 1 87 THR HG23 H -12.330 -17.475 -12.772 1.00 . A A . 87 THR HG23 1 1
13 24997 1 1 87 THR N N -11.487 -20.559 -9.497 1.00 . A A . 87 THR N 1 1
13 24998 1 1 87 THR O O -12.547 -21.142 -12.593 1.00 . A A . 87 THR O 1 1
13 24999 1 1 87 THR OG1 O -11.005 -18.064 -10.418 1.00 . A A . 87 THR OG1 1 1
13 25000 1 1 88 ASP C C -15.765 -23.323 -11.394 1.00 . A A . 88 ASP C 1 1
13 25001 1 1 88 ASP CA C -14.288 -23.109 -11.701 1.00 . A A . 88 ASP CA 1 1
13 25002 1 1 88 ASP CB C -13.508 -24.397 -11.430 1.00 . A A . 88 ASP CB 1 1
13 25003 1 1 88 ASP CG C -12.382 -24.612 -12.423 1.00 . A A . 88 ASP CG 1 1
13 25004 1 1 88 ASP H H -14.008 -21.938 -9.961 1.00 . A A . 88 ASP H 1 1
13 25005 1 1 88 ASP HA H -14.181 -22.845 -12.743 1.00 . A A . 88 ASP HA 1 1
13 25006 1 1 88 ASP HB2 H -13.084 -24.352 -10.438 1.00 . A A . 88 ASP HB2 1 1
13 25007 1 1 88 ASP HB3 H -14.184 -25.239 -11.490 1.00 . A A . 88 ASP HB3 1 1
13 25008 1 1 88 ASP N N -13.749 -22.014 -10.903 1.00 . A A . 88 ASP N 1 1
13 25009 1 1 88 ASP O O -16.610 -23.270 -12.288 1.00 . A A . 88 ASP O 1 1
13 25010 1 1 88 ASP OD1 O -11.433 -23.800 -12.429 1.00 . A A . 88 ASP OD1 1 1
13 25011 1 1 88 ASP OD2 O -12.450 -25.593 -13.193 1.00 . A A . 88 ASP OD2 1 1
13 25012 1 1 89 LEU C C -18.253 -22.488 -9.754 1.00 . A A . 89 LEU C 1 1
13 25013 1 1 89 LEU CA C -17.443 -23.782 -9.692 1.00 . A A . 89 LEU CA 1 1
13 25014 1 1 89 LEU CB C -17.463 -24.346 -8.270 1.00 . A A . 89 LEU CB 1 1
13 25015 1 1 89 LEU CD1 C -19.506 -25.786 -8.498 1.00 . A A . 89 LEU CD1 1 1
13 25016 1 1 89 LEU CD2 C -18.764 -25.014 -6.234 1.00 . A A . 89 LEU CD2 1 1
13 25017 1 1 89 LEU CG C -18.853 -24.658 -7.712 1.00 . A A . 89 LEU CG 1 1
13 25018 1 1 89 LEU H H -15.349 -23.589 -9.459 1.00 . A A . 89 LEU H 1 1
13 25019 1 1 89 LEU HA H -17.888 -24.503 -10.361 1.00 . A A . 89 LEU HA 1 1
13 25020 1 1 89 LEU HB2 H -16.882 -25.258 -8.260 1.00 . A A . 89 LEU HB2 1 1
13 25021 1 1 89 LEU HB3 H -16.989 -23.631 -7.615 1.00 . A A . 89 LEU HB3 1 1
13 25022 1 1 89 LEU HD11 H -20.560 -25.581 -8.614 1.00 . A A . 89 LEU HD11 1 1
13 25023 1 1 89 LEU HD12 H -19.377 -26.717 -7.966 1.00 . A A . 89 LEU HD12 1 1
13 25024 1 1 89 LEU HD13 H -19.045 -25.861 -9.471 1.00 . A A . 89 LEU HD13 1 1
13 25025 1 1 89 LEU HD21 H -18.943 -26.071 -6.105 1.00 . A A . 89 LEU HD21 1 1
13 25026 1 1 89 LEU HD22 H -19.505 -24.453 -5.683 1.00 . A A . 89 LEU HD22 1 1
13 25027 1 1 89 LEU HD23 H -17.780 -24.768 -5.862 1.00 . A A . 89 LEU HD23 1 1
13 25028 1 1 89 LEU HG H -19.475 -23.780 -7.808 1.00 . A A . 89 LEU HG 1 1
13 25029 1 1 89 LEU N N -16.068 -23.562 -10.124 1.00 . A A . 89 LEU N 1 1
13 25030 1 1 89 LEU O O -19.484 -22.516 -9.746 1.00 . A A . 89 LEU O 1 1
13 25031 1 1 90 ASN C C -19.302 -20.019 -10.945 1.00 . A A . 90 ASN C 1 1
13 25032 1 1 90 ASN CA C -18.211 -20.048 -9.874 1.00 . A A . 90 ASN CA 1 1
13 25033 1 1 90 ASN CB C -17.181 -18.952 -10.152 1.00 . A A . 90 ASN CB 1 1
13 25034 1 1 90 ASN CG C -16.616 -18.354 -8.879 1.00 . A A . 90 ASN CG 1 1
13 25035 1 1 90 ASN H H -16.576 -21.394 -9.811 1.00 . A A . 90 ASN H 1 1
13 25036 1 1 90 ASN HA H -18.666 -19.863 -8.912 1.00 . A A . 90 ASN HA 1 1
13 25037 1 1 90 ASN HB2 H -16.365 -19.370 -10.723 1.00 . A A . 90 ASN HB2 1 1
13 25038 1 1 90 ASN HB3 H -17.648 -18.164 -10.723 1.00 . A A . 90 ASN HB3 1 1
13 25039 1 1 90 ASN HD21 H -14.805 -18.262 -9.695 1.00 . A A . 90 ASN HD21 1 1
13 25040 1 1 90 ASN HD22 H -14.927 -17.683 -8.071 1.00 . A A . 90 ASN HD22 1 1
13 25041 1 1 90 ASN N N -17.556 -21.353 -9.814 1.00 . A A . 90 ASN N 1 1
13 25042 1 1 90 ASN ND2 N -15.319 -18.071 -8.882 1.00 . A A . 90 ASN ND2 1 1
13 25043 1 1 90 ASN O O -20.414 -19.554 -10.696 1.00 . A A . 90 ASN O 1 1
13 25044 1 1 90 ASN OD1 O -17.337 -18.147 -7.903 1.00 . A A . 90 ASN OD1 1 1
13 25045 1 1 91 THR C C -21.162 -21.395 -12.940 1.00 . A A . 91 THR C 1 1
13 25046 1 1 91 THR CA C -19.930 -20.530 -13.246 1.00 . A A . 91 THR CA 1 1
13 25047 1 1 91 THR CB C -19.249 -21.038 -14.519 1.00 . A A . 91 THR CB 1 1
13 25048 1 1 91 THR CG2 C -18.372 -19.998 -15.184 1.00 . A A . 91 THR CG2 1 1
13 25049 1 1 91 THR H H -18.068 -20.857 -12.284 1.00 . A A . 91 THR H 1 1
13 25050 1 1 91 THR HA H -20.257 -19.515 -13.413 1.00 . A A . 91 THR HA 1 1
13 25051 1 1 91 THR HB H -20.010 -21.331 -15.228 1.00 . A A . 91 THR HB 1 1
13 25052 1 1 91 THR HG1 H -17.603 -21.890 -13.871 1.00 . A A . 91 THR HG1 1 1
13 25053 1 1 91 THR HG21 H -17.682 -20.486 -15.856 1.00 . A A . 91 THR HG21 1 1
13 25054 1 1 91 THR HG22 H -17.819 -19.459 -14.429 1.00 . A A . 91 THR HG22 1 1
13 25055 1 1 91 THR HG23 H -18.990 -19.309 -15.739 1.00 . A A . 91 THR HG23 1 1
13 25056 1 1 91 THR N N -18.976 -20.511 -12.138 1.00 . A A . 91 THR N 1 1
13 25057 1 1 91 THR O O -22.135 -21.377 -13.693 1.00 . A A . 91 THR O 1 1
13 25058 1 1 91 THR OG1 O -18.443 -22.172 -14.240 1.00 . A A . 91 THR OG1 1 1
13 25059 1 1 92 PHE C C -23.080 -22.331 -10.370 1.00 . A A . 92 PHE C 1 1
13 25060 1 1 92 PHE CA C -22.242 -23.001 -11.456 1.00 . A A . 92 PHE CA 1 1
13 25061 1 1 92 PHE CB C -21.719 -24.349 -10.962 1.00 . A A . 92 PHE CB 1 1
13 25062 1 1 92 PHE CD1 C -19.650 -24.562 -12.372 1.00 . A A . 92 PHE CD1 1 1
13 25063 1 1 92 PHE CD2 C -21.303 -26.274 -12.521 1.00 . A A . 92 PHE CD2 1 1
13 25064 1 1 92 PHE CE1 C -18.871 -25.229 -13.299 1.00 . A A . 92 PHE CE1 1 1
13 25065 1 1 92 PHE CE2 C -20.529 -26.945 -13.448 1.00 . A A . 92 PHE CE2 1 1
13 25066 1 1 92 PHE CG C -20.873 -25.077 -11.972 1.00 . A A . 92 PHE CG 1 1
13 25067 1 1 92 PHE CZ C -19.311 -26.422 -13.838 1.00 . A A . 92 PHE CZ 1 1
13 25068 1 1 92 PHE H H -20.333 -22.129 -11.269 1.00 . A A . 92 PHE H 1 1
13 25069 1 1 92 PHE HA H -22.859 -23.159 -12.327 1.00 . A A . 92 PHE HA 1 1
13 25070 1 1 92 PHE HB2 H -21.119 -24.193 -10.081 1.00 . A A . 92 PHE HB2 1 1
13 25071 1 1 92 PHE HB3 H -22.553 -24.979 -10.712 1.00 . A A . 92 PHE HB3 1 1
13 25072 1 1 92 PHE HD1 H -19.303 -23.630 -11.950 1.00 . A A . 92 PHE HD1 1 1
13 25073 1 1 92 PHE HD2 H -22.254 -26.685 -12.217 1.00 . A A . 92 PHE HD2 1 1
13 25074 1 1 92 PHE HE1 H -17.920 -24.817 -13.602 1.00 . A A . 92 PHE HE1 1 1
13 25075 1 1 92 PHE HE2 H -20.875 -27.878 -13.867 1.00 . A A . 92 PHE HE2 1 1
13 25076 1 1 92 PHE HZ H -18.705 -26.944 -14.563 1.00 . A A . 92 PHE HZ 1 1
13 25077 1 1 92 PHE N N -21.124 -22.146 -11.839 1.00 . A A . 92 PHE N 1 1
13 25078 1 1 92 PHE O O -22.538 -21.743 -9.433 1.00 . A A . 92 PHE O 1 1
13 25079 1 1 93 THR C C -26.260 -22.829 -8.915 1.00 . A A . 93 THR C 1 1
13 25080 1 1 93 THR CA C -25.299 -21.800 -9.522 1.00 . A A . 93 THR CA 1 1
13 25081 1 1 93 THR CB C -26.077 -20.647 -10.166 1.00 . A A . 93 THR CB 1 1
13 25082 1 1 93 THR CG2 C -25.391 -19.306 -10.016 1.00 . A A . 93 THR CG2 1 1
13 25083 1 1 93 THR H H -24.782 -22.888 -11.268 1.00 . A A . 93 THR H 1 1
13 25084 1 1 93 THR HA H -24.688 -21.401 -8.730 1.00 . A A . 93 THR HA 1 1
13 25085 1 1 93 THR HB H -27.049 -20.575 -9.699 1.00 . A A . 93 THR HB 1 1
13 25086 1 1 93 THR HG1 H -26.505 -21.798 -11.693 1.00 . A A . 93 THR HG1 1 1
13 25087 1 1 93 THR HG21 H -25.301 -19.064 -8.968 1.00 . A A . 93 THR HG21 1 1
13 25088 1 1 93 THR HG22 H -25.976 -18.546 -10.513 1.00 . A A . 93 THR HG22 1 1
13 25089 1 1 93 THR HG23 H -24.408 -19.353 -10.460 1.00 . A A . 93 THR HG23 1 1
13 25090 1 1 93 THR N N -24.404 -22.413 -10.499 1.00 . A A . 93 THR N 1 1
13 25091 1 1 93 THR O O -25.907 -23.525 -7.964 1.00 . A A . 93 THR O 1 1
13 25092 1 1 93 THR OG1 O -26.266 -20.880 -11.551 1.00 . A A . 93 THR OG1 1 1
13 25093 1 1 94 VAL C C -29.296 -24.463 -10.093 1.00 . A A . 94 VAL C 1 1
13 25094 1 1 94 VAL CA C -28.469 -23.866 -8.955 1.00 . A A . 94 VAL CA 1 1
13 25095 1 1 94 VAL CB C -29.416 -23.202 -7.937 1.00 . A A . 94 VAL CB 1 1
13 25096 1 1 94 VAL CG1 C -28.720 -23.025 -6.596 1.00 . A A . 94 VAL CG1 1 1
13 25097 1 1 94 VAL CG2 C -29.920 -21.865 -8.462 1.00 . A A . 94 VAL CG2 1 1
13 25098 1 1 94 VAL H H -27.705 -22.343 -10.212 1.00 . A A . 94 VAL H 1 1
13 25099 1 1 94 VAL HA H -27.940 -24.664 -8.455 1.00 . A A . 94 VAL HA 1 1
13 25100 1 1 94 VAL HB H -30.268 -23.851 -7.791 1.00 . A A . 94 VAL HB 1 1
13 25101 1 1 94 VAL HG11 H -29.461 -22.931 -5.815 1.00 . A A . 94 VAL HG11 1 1
13 25102 1 1 94 VAL HG12 H -28.110 -22.133 -6.622 1.00 . A A . 94 VAL HG12 1 1
13 25103 1 1 94 VAL HG13 H -28.096 -23.883 -6.399 1.00 . A A . 94 VAL HG13 1 1
13 25104 1 1 94 VAL HG21 H -30.311 -21.281 -7.643 1.00 . A A . 94 VAL HG21 1 1
13 25105 1 1 94 VAL HG22 H -30.702 -22.036 -9.187 1.00 . A A . 94 VAL HG22 1 1
13 25106 1 1 94 VAL HG23 H -29.107 -21.330 -8.928 1.00 . A A . 94 VAL HG23 1 1
13 25107 1 1 94 VAL N N -27.474 -22.922 -9.460 1.00 . A A . 94 VAL N 1 1
13 25108 1 1 94 VAL O O -29.702 -25.623 -10.040 1.00 . A A . 94 VAL O 1 1
13 25109 1 1 95 GLU C C -29.410 -24.862 -13.268 1.00 . A A . 95 GLU C 1 1
13 25110 1 1 95 GLU CA C -30.300 -24.111 -12.277 1.00 . A A . 95 GLU CA 1 1
13 25111 1 1 95 GLU CB C -30.964 -22.920 -12.970 1.00 . A A . 95 GLU CB 1 1
13 25112 1 1 95 GLU CD C -30.655 -20.772 -14.263 1.00 . A A . 95 GLU CD 1 1
13 25113 1 1 95 GLU CG C -29.973 -21.926 -13.554 1.00 . A A . 95 GLU CG 1 1
13 25114 1 1 95 GLU H H -29.191 -22.751 -11.108 1.00 . A A . 95 GLU H 1 1
13 25115 1 1 95 GLU HA H -31.067 -24.784 -11.925 1.00 . A A . 95 GLU HA 1 1
13 25116 1 1 95 GLU HB2 H -31.588 -23.286 -13.771 1.00 . A A . 95 GLU HB2 1 1
13 25117 1 1 95 GLU HB3 H -31.582 -22.400 -12.253 1.00 . A A . 95 GLU HB3 1 1
13 25118 1 1 95 GLU HG2 H -29.367 -21.529 -12.754 1.00 . A A . 95 GLU HG2 1 1
13 25119 1 1 95 GLU HG3 H -29.341 -22.442 -14.262 1.00 . A A . 95 GLU HG3 1 1
13 25120 1 1 95 GLU N N -29.540 -23.664 -11.119 1.00 . A A . 95 GLU N 1 1
13 25121 1 1 95 GLU O O -29.903 -25.593 -14.128 1.00 . A A . 95 GLU O 1 1
13 25122 1 1 95 GLU OE1 O -31.796 -20.435 -13.886 1.00 . A A . 95 GLU OE1 1 1
13 25123 1 1 95 GLU OE2 O -30.046 -20.206 -15.196 1.00 . A A . 95 GLU OE2 1 1
13 25124 1 1 96 GLN C C -26.753 -26.666 -13.693 1.00 . A A . 96 GLN C 1 1
13 25125 1 1 96 GLN CA C -27.146 -25.252 -14.093 1.00 . A A . 96 GLN CA 1 1
13 25126 1 1 96 GLN CB C -25.889 -24.380 -14.193 1.00 . A A . 96 GLN CB 1 1
13 25127 1 1 96 GLN CD C -25.961 -23.863 -16.667 1.00 . A A . 96 GLN CD 1 1
13 25128 1 1 96 GLN CG C -25.981 -23.299 -15.260 1.00 . A A . 96 GLN CG 1 1
13 25129 1 1 96 GLN H H -27.764 -24.026 -12.488 1.00 . A A . 96 GLN H 1 1
13 25130 1 1 96 GLN HA H -27.615 -25.296 -15.062 1.00 . A A . 96 GLN HA 1 1
13 25131 1 1 96 GLN HB2 H -25.720 -23.901 -13.238 1.00 . A A . 96 GLN HB2 1 1
13 25132 1 1 96 GLN HB3 H -25.043 -25.011 -14.422 1.00 . A A . 96 GLN HB3 1 1
13 25133 1 1 96 GLN HE21 H -25.353 -22.111 -17.386 1.00 . A A . 96 GLN HE21 1 1
13 25134 1 1 96 GLN HE22 H -25.570 -23.368 -18.552 1.00 . A A . 96 GLN HE22 1 1
13 25135 1 1 96 GLN HG2 H -26.901 -22.752 -15.121 1.00 . A A . 96 GLN HG2 1 1
13 25136 1 1 96 GLN HG3 H -25.142 -22.627 -15.144 1.00 . A A . 96 GLN HG3 1 1
13 25137 1 1 96 GLN N N -28.099 -24.639 -13.174 1.00 . A A . 96 GLN N 1 1
13 25138 1 1 96 GLN NE2 N -25.590 -23.029 -17.632 1.00 . A A . 96 GLN NE2 1 1
13 25139 1 1 96 GLN O O -26.579 -27.527 -14.553 1.00 . A A . 96 GLN O 1 1
13 25140 1 1 96 GLN OE1 O -26.276 -25.033 -16.883 1.00 . A A . 96 GLN OE1 1 1
13 25141 1 1 97 LEU C C -27.375 -29.208 -12.086 1.00 . A A . 97 LEU C 1 1
13 25142 1 1 97 LEU CA C -26.211 -28.243 -11.950 1.00 . A A . 97 LEU CA 1 1
13 25143 1 1 97 LEU CB C -25.667 -28.254 -10.508 1.00 . A A . 97 LEU CB 1 1
13 25144 1 1 97 LEU CD1 C -25.328 -25.770 -10.209 1.00 . A A . 97 LEU CD1 1 1
13 25145 1 1 97 LEU CD2 C -27.447 -26.870 -9.450 1.00 . A A . 97 LEU CD2 1 1
13 25146 1 1 97 LEU CG C -25.957 -27.033 -9.635 1.00 . A A . 97 LEU CG 1 1
13 25147 1 1 97 LEU H H -26.749 -26.197 -11.758 1.00 . A A . 97 LEU H 1 1
13 25148 1 1 97 LEU HA H -25.426 -28.577 -12.613 1.00 . A A . 97 LEU HA 1 1
13 25149 1 1 97 LEU HB2 H -26.074 -29.117 -10.006 1.00 . A A . 97 LEU HB2 1 1
13 25150 1 1 97 LEU HB3 H -24.603 -28.370 -10.566 1.00 . A A . 97 LEU HB3 1 1
13 25151 1 1 97 LEU HD11 H -24.569 -25.409 -9.534 1.00 . A A . 97 LEU HD11 1 1
13 25152 1 1 97 LEU HD12 H -26.088 -25.013 -10.332 1.00 . A A . 97 LEU HD12 1 1
13 25153 1 1 97 LEU HD13 H -24.883 -25.993 -11.166 1.00 . A A . 97 LEU HD13 1 1
13 25154 1 1 97 LEU HD21 H -27.914 -27.843 -9.428 1.00 . A A . 97 LEU HD21 1 1
13 25155 1 1 97 LEU HD22 H -27.842 -26.301 -10.272 1.00 . A A . 97 LEU HD22 1 1
13 25156 1 1 97 LEU HD23 H -27.640 -26.357 -8.523 1.00 . A A . 97 LEU HD23 1 1
13 25157 1 1 97 LEU HG H -25.524 -27.195 -8.662 1.00 . A A . 97 LEU HG 1 1
13 25158 1 1 97 LEU N N -26.600 -26.912 -12.402 1.00 . A A . 97 LEU N 1 1
13 25159 1 1 97 LEU O O -27.223 -30.316 -12.595 1.00 . A A . 97 LEU O 1 1
13 25160 1 1 98 LYS C C -30.071 -29.922 -13.175 1.00 . A A . 98 LYS C 1 1
13 25161 1 1 98 LYS CA C -29.737 -29.587 -11.721 1.00 . A A . 98 LYS CA 1 1
13 25162 1 1 98 LYS CB C -30.910 -28.854 -11.065 1.00 . A A . 98 LYS CB 1 1
13 25163 1 1 98 LYS CD C -32.534 -28.820 -9.146 1.00 . A A . 98 LYS CD 1 1
13 25164 1 1 98 LYS CE C -31.702 -27.934 -8.228 1.00 . A A . 98 LYS CE 1 1
13 25165 1 1 98 LYS CG C -31.661 -29.688 -10.041 1.00 . A A . 98 LYS CG 1 1
13 25166 1 1 98 LYS H H -28.596 -27.879 -11.249 1.00 . A A . 98 LYS H 1 1
13 25167 1 1 98 LYS HA H -29.550 -30.505 -11.187 1.00 . A A . 98 LYS HA 1 1
13 25168 1 1 98 LYS HB2 H -30.530 -27.973 -10.569 1.00 . A A . 98 LYS HB2 1 1
13 25169 1 1 98 LYS HB3 H -31.607 -28.550 -11.832 1.00 . A A . 98 LYS HB3 1 1
13 25170 1 1 98 LYS HD2 H -33.156 -28.192 -9.766 1.00 . A A . 98 LYS HD2 1 1
13 25171 1 1 98 LYS HD3 H -33.159 -29.461 -8.540 1.00 . A A . 98 LYS HD3 1 1
13 25172 1 1 98 LYS HE2 H -31.280 -28.545 -7.445 1.00 . A A . 98 LYS HE2 1 1
13 25173 1 1 98 LYS HE3 H -30.904 -27.486 -8.804 1.00 . A A . 98 LYS HE3 1 1
13 25174 1 1 98 LYS HG2 H -32.291 -30.396 -10.560 1.00 . A A . 98 LYS HG2 1 1
13 25175 1 1 98 LYS HG3 H -30.949 -30.219 -9.430 1.00 . A A . 98 LYS HG3 1 1
13 25176 1 1 98 LYS HZ1 H -33.396 -26.711 -8.151 1.00 . A A . 98 LYS HZ1 1 1
13 25177 1 1 98 LYS HZ2 H -31.984 -25.960 -7.601 1.00 . A A . 98 LYS HZ2 1 1
13 25178 1 1 98 LYS HZ3 H -32.765 -27.105 -6.631 1.00 . A A . 98 LYS HZ3 1 1
13 25179 1 1 98 LYS N N -28.540 -28.773 -11.640 1.00 . A A . 98 LYS N 1 1
13 25180 1 1 98 LYS NZ N -32.519 -26.852 -7.610 1.00 . A A . 98 LYS NZ 1 1
13 25181 1 1 98 LYS O O -30.527 -31.025 -13.471 1.00 . A A . 98 LYS O 1 1
13 25182 1 1 99 ALA C C -28.983 -29.861 -16.217 1.00 . A A . 99 ALA C 1 1
13 25183 1 1 99 ALA CA C -30.135 -29.183 -15.494 1.00 . A A . 99 ALA CA 1 1
13 25184 1 1 99 ALA CB C -30.493 -27.868 -16.172 1.00 . A A . 99 ALA CB 1 1
13 25185 1 1 99 ALA H H -29.481 -28.099 -13.790 1.00 . A A . 99 ALA H 1 1
13 25186 1 1 99 ALA HA H -30.984 -29.830 -15.553 1.00 . A A . 99 ALA HA 1 1
13 25187 1 1 99 ALA HB1 H -30.380 -27.971 -17.241 1.00 . A A . 99 ALA HB1 1 1
13 25188 1 1 99 ALA HB2 H -29.836 -27.088 -15.814 1.00 . A A . 99 ALA HB2 1 1
13 25189 1 1 99 ALA HB3 H -31.516 -27.611 -15.942 1.00 . A A . 99 ALA HB3 1 1
13 25190 1 1 99 ALA N N -29.847 -28.967 -14.079 1.00 . A A . 99 ALA N 1 1
13 25191 1 1 99 ALA O O -29.173 -30.506 -17.248 1.00 . A A . 99 ALA O 1 1
13 25192 1 1 100 GLN C C -26.398 -31.733 -15.780 1.00 . A A . 100 GLN C 1 1
13 25193 1 1 100 GLN CA C -26.603 -30.304 -16.271 1.00 . A A . 100 GLN CA 1 1
13 25194 1 1 100 GLN CB C -25.366 -29.454 -15.976 1.00 . A A . 100 GLN CB 1 1
13 25195 1 1 100 GLN CD C -22.934 -29.004 -16.488 1.00 . A A . 100 GLN CD 1 1
13 25196 1 1 100 GLN CG C -24.111 -29.939 -16.682 1.00 . A A . 100 GLN CG 1 1
13 25197 1 1 100 GLN H H -27.714 -29.182 -14.857 1.00 . A A . 100 GLN H 1 1
13 25198 1 1 100 GLN HA H -26.758 -30.331 -17.338 1.00 . A A . 100 GLN HA 1 1
13 25199 1 1 100 GLN HB2 H -25.560 -28.439 -16.292 1.00 . A A . 100 GLN HB2 1 1
13 25200 1 1 100 GLN HB3 H -25.184 -29.460 -14.913 1.00 . A A . 100 GLN HB3 1 1
13 25201 1 1 100 GLN HE21 H -21.707 -30.338 -17.301 1.00 . A A . 100 GLN HE21 1 1
13 25202 1 1 100 GLN HE22 H -20.974 -28.860 -16.786 1.00 . A A . 100 GLN HE22 1 1
13 25203 1 1 100 GLN HG2 H -23.846 -30.912 -16.295 1.00 . A A . 100 GLN HG2 1 1
13 25204 1 1 100 GLN HG3 H -24.317 -30.018 -17.740 1.00 . A A . 100 GLN HG3 1 1
13 25205 1 1 100 GLN N N -27.793 -29.707 -15.675 1.00 . A A . 100 GLN N 1 1
13 25206 1 1 100 GLN NE2 N -21.752 -29.446 -16.900 1.00 . A A . 100 GLN NE2 1 1
13 25207 1 1 100 GLN O O -26.094 -32.627 -16.569 1.00 . A A . 100 GLN O 1 1
13 25208 1 1 100 GLN OE1 O -23.086 -27.896 -15.972 1.00 . A A . 100 GLN OE1 1 1
13 25209 1 1 101 LEU C C -27.314 -34.276 -14.625 1.00 . A A . 101 LEU C 1 1
13 25210 1 1 101 LEU CA C -26.406 -33.286 -13.909 1.00 . A A . 101 LEU CA 1 1
13 25211 1 1 101 LEU CB C -26.737 -33.296 -12.409 1.00 . A A . 101 LEU CB 1 1
13 25212 1 1 101 LEU CD1 C -25.882 -33.742 -10.093 1.00 . A A . 101 LEU CD1 1 1
13 25213 1 1 101 LEU CD2 C -24.266 -33.709 -11.992 1.00 . A A . 101 LEU CD2 1 1
13 25214 1 1 101 LEU CG C -25.556 -33.115 -11.437 1.00 . A A . 101 LEU CG 1 1
13 25215 1 1 101 LEU H H -26.818 -31.206 -13.892 1.00 . A A . 101 LEU H 1 1
13 25216 1 1 101 LEU HA H -25.381 -33.584 -14.055 1.00 . A A . 101 LEU HA 1 1
13 25217 1 1 101 LEU HB2 H -27.444 -32.503 -12.220 1.00 . A A . 101 LEU HB2 1 1
13 25218 1 1 101 LEU HB3 H -27.219 -34.238 -12.179 1.00 . A A . 101 LEU HB3 1 1
13 25219 1 1 101 LEU HD11 H -26.940 -33.650 -9.902 1.00 . A A . 101 LEU HD11 1 1
13 25220 1 1 101 LEU HD12 H -25.330 -33.232 -9.316 1.00 . A A . 101 LEU HD12 1 1
13 25221 1 1 101 LEU HD13 H -25.606 -34.786 -10.103 1.00 . A A . 101 LEU HD13 1 1
13 25222 1 1 101 LEU HD21 H -23.657 -34.068 -11.176 1.00 . A A . 101 LEU HD21 1 1
13 25223 1 1 101 LEU HD22 H -23.725 -32.950 -12.535 1.00 . A A . 101 LEU HD22 1 1
13 25224 1 1 101 LEU HD23 H -24.499 -34.527 -12.654 1.00 . A A . 101 LEU HD23 1 1
13 25225 1 1 101 LEU HG H -25.396 -32.062 -11.273 1.00 . A A . 101 LEU HG 1 1
13 25226 1 1 101 LEU N N -26.571 -31.952 -14.477 1.00 . A A . 101 LEU N 1 1
13 25227 1 1 101 LEU O O -26.887 -35.360 -15.021 1.00 . A A . 101 LEU O 1 1
13 25228 1 1 102 THR C C -29.122 -34.991 -16.891 1.00 . A A . 102 THR C 1 1
13 25229 1 1 102 THR CA C -29.549 -34.732 -15.460 1.00 . A A . 102 THR CA 1 1
13 25230 1 1 102 THR CB C -30.932 -34.084 -15.440 1.00 . A A . 102 THR CB 1 1
13 25231 1 1 102 THR CG2 C -31.834 -34.660 -14.376 1.00 . A A . 102 THR CG2 1 1
13 25232 1 1 102 THR H H -28.851 -33.009 -14.455 1.00 . A A . 102 THR H 1 1
13 25233 1 1 102 THR HA H -29.593 -35.674 -14.934 1.00 . A A . 102 THR HA 1 1
13 25234 1 1 102 THR HB H -31.409 -34.244 -16.397 1.00 . A A . 102 THR HB 1 1
13 25235 1 1 102 THR HG1 H -30.729 -32.512 -14.283 1.00 . A A . 102 THR HG1 1 1
13 25236 1 1 102 THR HG21 H -32.648 -33.977 -14.185 1.00 . A A . 102 THR HG21 1 1
13 25237 1 1 102 THR HG22 H -31.267 -34.809 -13.468 1.00 . A A . 102 THR HG22 1 1
13 25238 1 1 102 THR HG23 H -32.228 -35.605 -14.716 1.00 . A A . 102 THR HG23 1 1
13 25239 1 1 102 THR N N -28.574 -33.887 -14.789 1.00 . A A . 102 THR N 1 1
13 25240 1 1 102 THR O O -29.222 -36.111 -17.391 1.00 . A A . 102 THR O 1 1
13 25241 1 1 102 THR OG1 O -30.833 -32.686 -15.222 1.00 . A A . 102 THR OG1 1 1
13 25242 1 1 103 GLU C C -26.881 -34.864 -19.001 1.00 . A A . 103 GLU C 1 1
13 25243 1 1 103 GLU CA C -28.182 -34.071 -18.922 1.00 . A A . 103 GLU CA 1 1
13 25244 1 1 103 GLU CB C -28.009 -32.692 -19.564 1.00 . A A . 103 GLU CB 1 1
13 25245 1 1 103 GLU CD C -30.336 -31.723 -19.717 1.00 . A A . 103 GLU CD 1 1
13 25246 1 1 103 GLU CG C -29.157 -32.298 -20.477 1.00 . A A . 103 GLU CG 1 1
13 25247 1 1 103 GLU H H -28.574 -33.075 -17.094 1.00 . A A . 103 GLU H 1 1
13 25248 1 1 103 GLU HA H -28.941 -34.613 -19.452 1.00 . A A . 103 GLU HA 1 1
13 25249 1 1 103 GLU HB2 H -27.929 -31.951 -18.782 1.00 . A A . 103 GLU HB2 1 1
13 25250 1 1 103 GLU HB3 H -27.098 -32.689 -20.144 1.00 . A A . 103 GLU HB3 1 1
13 25251 1 1 103 GLU HG2 H -28.805 -31.556 -21.179 1.00 . A A . 103 GLU HG2 1 1
13 25252 1 1 103 GLU HG3 H -29.487 -33.174 -21.017 1.00 . A A . 103 GLU HG3 1 1
13 25253 1 1 103 GLU N N -28.634 -33.946 -17.547 1.00 . A A . 103 GLU N 1 1
13 25254 1 1 103 GLU O O -26.419 -35.213 -20.087 1.00 . A A . 103 GLU O 1 1
13 25255 1 1 103 GLU OE1 O -30.686 -32.279 -18.655 1.00 . A A . 103 GLU OE1 1 1
13 25256 1 1 103 GLU OE2 O -30.908 -30.715 -20.183 1.00 . A A . 103 GLU OE2 1 1
13 25257 1 1 104 ARG C C -25.339 -37.378 -17.431 1.00 . A A . 104 ARG C 1 1
13 25258 1 1 104 ARG CA C -25.061 -35.913 -17.771 1.00 . A A . 104 ARG CA 1 1
13 25259 1 1 104 ARG CB C -24.125 -35.304 -16.725 1.00 . A A . 104 ARG CB 1 1
13 25260 1 1 104 ARG CD C -21.821 -34.303 -16.586 1.00 . A A . 104 ARG CD 1 1
13 25261 1 1 104 ARG CG C -22.650 -35.492 -17.046 1.00 . A A . 104 ARG CG 1 1
13 25262 1 1 104 ARG CZ C -20.489 -33.848 -18.609 1.00 . A A . 104 ARG CZ 1 1
13 25263 1 1 104 ARG H H -26.725 -34.851 -17.014 1.00 . A A . 104 ARG H 1 1
13 25264 1 1 104 ARG HA H -24.586 -35.864 -18.739 1.00 . A A . 104 ARG HA 1 1
13 25265 1 1 104 ARG HB2 H -24.323 -34.244 -16.655 1.00 . A A . 104 ARG HB2 1 1
13 25266 1 1 104 ARG HB3 H -24.323 -35.764 -15.770 1.00 . A A . 104 ARG HB3 1 1
13 25267 1 1 104 ARG HD2 H -22.415 -33.705 -15.911 1.00 . A A . 104 ARG HD2 1 1
13 25268 1 1 104 ARG HD3 H -20.947 -34.671 -16.067 1.00 . A A . 104 ARG HD3 1 1
13 25269 1 1 104 ARG HE H -21.795 -32.581 -17.789 1.00 . A A . 104 ARG HE 1 1
13 25270 1 1 104 ARG HG2 H -22.294 -36.381 -16.548 1.00 . A A . 104 ARG HG2 1 1
13 25271 1 1 104 ARG HG3 H -22.536 -35.606 -18.115 1.00 . A A . 104 ARG HG3 1 1
13 25272 1 1 104 ARG HH11 H -20.168 -35.669 -17.786 1.00 . A A . 104 ARG HH11 1 1
13 25273 1 1 104 ARG HH12 H -19.245 -35.324 -19.210 1.00 . A A . 104 ARG HH12 1 1
13 25274 1 1 104 ARG HH21 H -20.582 -32.127 -19.662 1.00 . A A . 104 ARG HH21 1 1
13 25275 1 1 104 ARG HH22 H -19.479 -33.313 -20.276 1.00 . A A . 104 ARG HH22 1 1
13 25276 1 1 104 ARG N N -26.302 -35.151 -17.842 1.00 . A A . 104 ARG N 1 1
13 25277 1 1 104 ARG NE N -21.390 -33.470 -17.706 1.00 . A A . 104 ARG NE 1 1
13 25278 1 1 104 ARG NH1 N -19.920 -35.046 -18.529 1.00 . A A . 104 ARG NH1 1 1
13 25279 1 1 104 ARG NH2 N -20.157 -33.029 -19.597 1.00 . A A . 104 ARG NH2 1 1
13 25280 1 1 104 ARG O O -24.474 -38.237 -17.602 1.00 . A A . 104 ARG O 1 1
13 25281 1 1 105 GLY C C -26.598 -39.366 -15.164 1.00 . A A . 105 GLY C 1 1
13 25282 1 1 105 GLY CA C -26.918 -39.017 -16.606 1.00 . A A . 105 GLY CA 1 1
13 25283 1 1 105 GLY H H -27.203 -36.934 -16.840 1.00 . A A . 105 GLY H 1 1
13 25284 1 1 105 GLY HA2 H -27.979 -39.142 -16.765 1.00 . A A . 105 GLY HA2 1 1
13 25285 1 1 105 GLY HA3 H -26.388 -39.697 -17.255 1.00 . A A . 105 GLY HA3 1 1
13 25286 1 1 105 GLY N N -26.552 -37.657 -16.954 1.00 . A A . 105 GLY N 1 1
13 25287 1 1 105 GLY O O -25.955 -40.381 -14.895 1.00 . A A . 105 GLY O 1 1
13 25288 1 1 106 ILE C C -28.074 -38.571 -11.997 1.00 . A A . 106 ILE C 1 1
13 25289 1 1 106 ILE CA C -26.797 -38.763 -12.817 1.00 . A A . 106 ILE CA 1 1
13 25290 1 1 106 ILE CB C -25.694 -37.824 -12.287 1.00 . A A . 106 ILE CB 1 1
13 25291 1 1 106 ILE CD1 C -24.283 -38.899 -10.457 1.00 . A A . 106 ILE CD1 1 1
13 25292 1 1 106 ILE CG1 C -25.474 -38.025 -10.782 1.00 . A A . 106 ILE CG1 1 1
13 25293 1 1 106 ILE CG2 C -26.044 -36.377 -12.595 1.00 . A A . 106 ILE CG2 1 1
13 25294 1 1 106 ILE H H -27.552 -37.731 -14.505 1.00 . A A . 106 ILE H 1 1
13 25295 1 1 106 ILE HA H -26.457 -39.781 -12.704 1.00 . A A . 106 ILE HA 1 1
13 25296 1 1 106 ILE HB H -24.779 -38.060 -12.808 1.00 . A A . 106 ILE HB 1 1
13 25297 1 1 106 ILE HD11 H -24.590 -39.935 -10.442 1.00 . A A . 106 ILE HD11 1 1
13 25298 1 1 106 ILE HD12 H -23.889 -38.627 -9.490 1.00 . A A . 106 ILE HD12 1 1
13 25299 1 1 106 ILE HD13 H -23.519 -38.763 -11.209 1.00 . A A . 106 ILE HD13 1 1
13 25300 1 1 106 ILE HG12 H -25.314 -37.065 -10.316 1.00 . A A . 106 ILE HG12 1 1
13 25301 1 1 106 ILE HG13 H -26.351 -38.486 -10.352 1.00 . A A . 106 ILE HG13 1 1
13 25302 1 1 106 ILE HG21 H -27.094 -36.302 -12.834 1.00 . A A . 106 ILE HG21 1 1
13 25303 1 1 106 ILE HG22 H -25.460 -36.039 -13.438 1.00 . A A . 106 ILE HG22 1 1
13 25304 1 1 106 ILE HG23 H -25.825 -35.763 -11.736 1.00 . A A . 106 ILE HG23 1 1
13 25305 1 1 106 ILE N N -27.045 -38.527 -14.234 1.00 . A A . 106 ILE N 1 1
13 25306 1 1 106 ILE O O -28.352 -37.477 -11.506 1.00 . A A . 106 ILE O 1 1
13 25307 1 1 107 THR C C -29.843 -39.136 -9.659 1.00 . A A . 107 THR C 1 1
13 25308 1 1 107 THR CA C -30.090 -39.600 -11.093 1.00 . A A . 107 THR CA 1 1
13 25309 1 1 107 THR CB C -30.751 -40.981 -11.091 1.00 . A A . 107 THR CB 1 1
13 25310 1 1 107 THR CG2 C -31.835 -41.126 -12.136 1.00 . A A . 107 THR CG2 1 1
13 25311 1 1 107 THR H H -28.569 -40.490 -12.267 1.00 . A A . 107 THR H 1 1
13 25312 1 1 107 THR HA H -30.749 -38.897 -11.579 1.00 . A A . 107 THR HA 1 1
13 25313 1 1 107 THR HB H -31.199 -41.155 -10.122 1.00 . A A . 107 THR HB 1 1
13 25314 1 1 107 THR HG1 H -29.313 -42.178 -10.512 1.00 . A A . 107 THR HG1 1 1
13 25315 1 1 107 THR HG21 H -31.399 -41.045 -13.121 1.00 . A A . 107 THR HG21 1 1
13 25316 1 1 107 THR HG22 H -32.570 -40.345 -12.002 1.00 . A A . 107 THR HG22 1 1
13 25317 1 1 107 THR HG23 H -32.310 -42.089 -12.031 1.00 . A A . 107 THR HG23 1 1
13 25318 1 1 107 THR N N -28.844 -39.644 -11.853 1.00 . A A . 107 THR N 1 1
13 25319 1 1 107 THR O O -28.738 -39.271 -9.133 1.00 . A A . 107 THR O 1 1
13 25320 1 1 107 THR OG1 O -29.791 -41.996 -11.324 1.00 . A A . 107 THR OG1 1 1
13 25321 1 1 108 PHE C C -32.073 -38.405 -6.877 1.00 . A A . 108 PHE C 1 1
13 25322 1 1 108 PHE CA C -30.781 -38.115 -7.653 1.00 . A A . 108 PHE CA 1 1
13 25323 1 1 108 PHE CB C -30.435 -36.616 -7.617 1.00 . A A . 108 PHE CB 1 1
13 25324 1 1 108 PHE CD1 C -32.266 -36.156 -9.292 1.00 . A A . 108 PHE CD1 1 1
13 25325 1 1 108 PHE CD2 C -30.395 -34.677 -9.216 1.00 . A A . 108 PHE CD2 1 1
13 25326 1 1 108 PHE CE1 C -32.818 -35.408 -10.313 1.00 . A A . 108 PHE CE1 1 1
13 25327 1 1 108 PHE CE2 C -30.945 -33.927 -10.236 1.00 . A A . 108 PHE CE2 1 1
13 25328 1 1 108 PHE CG C -31.046 -35.801 -8.731 1.00 . A A . 108 PHE CG 1 1
13 25329 1 1 108 PHE CZ C -32.158 -34.292 -10.787 1.00 . A A . 108 PHE CZ 1 1
13 25330 1 1 108 PHE H H -31.738 -38.519 -9.500 1.00 . A A . 108 PHE H 1 1
13 25331 1 1 108 PHE HA H -29.977 -38.664 -7.183 1.00 . A A . 108 PHE HA 1 1
13 25332 1 1 108 PHE HB2 H -30.775 -36.199 -6.681 1.00 . A A . 108 PHE HB2 1 1
13 25333 1 1 108 PHE HB3 H -29.362 -36.506 -7.680 1.00 . A A . 108 PHE HB3 1 1
13 25334 1 1 108 PHE HD1 H -32.786 -37.027 -8.923 1.00 . A A . 108 PHE HD1 1 1
13 25335 1 1 108 PHE HD2 H -29.448 -34.386 -8.786 1.00 . A A . 108 PHE HD2 1 1
13 25336 1 1 108 PHE HE1 H -33.768 -35.695 -10.741 1.00 . A A . 108 PHE HE1 1 1
13 25337 1 1 108 PHE HE2 H -30.425 -33.056 -10.605 1.00 . A A . 108 PHE HE2 1 1
13 25338 1 1 108 PHE HZ H -32.588 -33.706 -11.584 1.00 . A A . 108 PHE HZ 1 1
13 25339 1 1 108 PHE N N -30.883 -38.594 -9.029 1.00 . A A . 108 PHE N 1 1
13 25340 1 1 108 PHE O O -32.330 -39.550 -6.511 1.00 . A A . 108 PHE O 1 1
13 25341 1 1 109 LYS C C -33.962 -38.409 -4.656 1.00 . A A . 109 LYS C 1 1
13 25342 1 1 109 LYS CA C -34.141 -37.532 -5.894 1.00 . A A . 109 LYS CA 1 1
13 25343 1 1 109 LYS CB C -35.223 -38.120 -6.807 1.00 . A A . 109 LYS CB 1 1
13 25344 1 1 109 LYS CD C -34.231 -39.719 -8.478 1.00 . A A . 109 LYS CD 1 1
13 25345 1 1 109 LYS CE C -35.143 -40.106 -9.632 1.00 . A A . 109 LYS CE 1 1
13 25346 1 1 109 LYS CG C -35.004 -39.582 -7.175 1.00 . A A . 109 LYS CG 1 1
13 25347 1 1 109 LYS H H -32.635 -36.480 -6.937 1.00 . A A . 109 LYS H 1 1
13 25348 1 1 109 LYS HA H -34.457 -36.550 -5.574 1.00 . A A . 109 LYS HA 1 1
13 25349 1 1 109 LYS HB2 H -36.178 -38.040 -6.308 1.00 . A A . 109 LYS HB2 1 1
13 25350 1 1 109 LYS HB3 H -35.257 -37.545 -7.720 1.00 . A A . 109 LYS HB3 1 1
13 25351 1 1 109 LYS HD2 H -33.759 -38.776 -8.706 1.00 . A A . 109 LYS HD2 1 1
13 25352 1 1 109 LYS HD3 H -33.475 -40.482 -8.357 1.00 . A A . 109 LYS HD3 1 1
13 25353 1 1 109 LYS HE2 H -34.928 -41.125 -9.918 1.00 . A A . 109 LYS HE2 1 1
13 25354 1 1 109 LYS HE3 H -36.170 -40.034 -9.304 1.00 . A A . 109 LYS HE3 1 1
13 25355 1 1 109 LYS HG2 H -34.450 -40.065 -6.385 1.00 . A A . 109 LYS HG2 1 1
13 25356 1 1 109 LYS HG3 H -35.965 -40.061 -7.286 1.00 . A A . 109 LYS HG3 1 1
13 25357 1 1 109 LYS HZ1 H -35.871 -38.949 -11.212 1.00 . A A . 109 LYS HZ1 1 1
13 25358 1 1 109 LYS HZ2 H -34.404 -39.719 -11.548 1.00 . A A . 109 LYS HZ2 1 1
13 25359 1 1 109 LYS HZ3 H -34.434 -38.362 -10.539 1.00 . A A . 109 LYS HZ3 1 1
13 25360 1 1 109 LYS N N -32.884 -37.371 -6.625 1.00 . A A . 109 LYS N 1 1
13 25361 1 1 109 LYS NZ N -34.949 -39.221 -10.815 1.00 . A A . 109 LYS NZ 1 1
13 25362 1 1 109 LYS O O -34.873 -39.139 -4.265 1.00 . A A . 109 LYS O 1 1
13 25363 1 1 110 GLN C C -31.081 -38.844 -2.336 1.00 . A A . 110 GLN C 1 1
13 25364 1 1 110 GLN CA C -32.494 -39.114 -2.844 1.00 . A A . 110 GLN CA 1 1
13 25365 1 1 110 GLN CB C -32.667 -40.609 -3.129 1.00 . A A . 110 GLN CB 1 1
13 25366 1 1 110 GLN CD C -30.869 -42.214 -3.894 1.00 . A A . 110 GLN CD 1 1
13 25367 1 1 110 GLN CG C -31.830 -41.112 -4.295 1.00 . A A . 110 GLN CG 1 1
13 25368 1 1 110 GLN H H -32.099 -37.727 -4.397 1.00 . A A . 110 GLN H 1 1
13 25369 1 1 110 GLN HA H -33.197 -38.821 -2.080 1.00 . A A . 110 GLN HA 1 1
13 25370 1 1 110 GLN HB2 H -32.387 -41.165 -2.246 1.00 . A A . 110 GLN HB2 1 1
13 25371 1 1 110 GLN HB3 H -33.707 -40.803 -3.350 1.00 . A A . 110 GLN HB3 1 1
13 25372 1 1 110 GLN HE21 H -29.775 -40.917 -2.856 1.00 . A A . 110 GLN HE21 1 1
13 25373 1 1 110 GLN HE22 H -29.214 -42.552 -2.845 1.00 . A A . 110 GLN HE22 1 1
13 25374 1 1 110 GLN HG2 H -32.493 -41.494 -5.058 1.00 . A A . 110 GLN HG2 1 1
13 25375 1 1 110 GLN HG3 H -31.261 -40.286 -4.696 1.00 . A A . 110 GLN HG3 1 1
13 25376 1 1 110 GLN N N -32.785 -38.329 -4.040 1.00 . A A . 110 GLN N 1 1
13 25377 1 1 110 GLN NE2 N -29.850 -41.859 -3.120 1.00 . A A . 110 GLN NE2 1 1
13 25378 1 1 110 GLN O O -30.836 -38.846 -1.130 1.00 . A A . 110 GLN O 1 1
13 25379 1 1 110 GLN OE1 O -31.041 -43.372 -4.274 1.00 . A A . 110 GLN OE1 1 1
13 25380 1 1 111 SER C C -28.381 -36.910 -3.216 1.00 . A A . 111 SER C 1 1
13 25381 1 1 111 SER CA C -28.765 -38.350 -2.895 1.00 . A A . 111 SER CA 1 1
13 25382 1 1 111 SER CB C -27.832 -39.316 -3.628 1.00 . A A . 111 SER CB 1 1
13 25383 1 1 111 SER H H -30.402 -38.630 -4.206 1.00 . A A . 111 SER H 1 1
13 25384 1 1 111 SER HA H -28.666 -38.507 -1.831 1.00 . A A . 111 SER HA 1 1
13 25385 1 1 111 SER HB2 H -27.896 -40.292 -3.170 1.00 . A A . 111 SER HB2 1 1
13 25386 1 1 111 SER HB3 H -28.129 -39.383 -4.664 1.00 . A A . 111 SER HB3 1 1
13 25387 1 1 111 SER HG H -25.961 -39.353 -4.210 1.00 . A A . 111 SER HG 1 1
13 25388 1 1 111 SER N N -30.152 -38.617 -3.260 1.00 . A A . 111 SER N 1 1
13 25389 1 1 111 SER O O -27.564 -36.306 -2.521 1.00 . A A . 111 SER O 1 1
13 25390 1 1 111 SER OG O -26.487 -38.872 -3.566 1.00 . A A . 111 SER OG 1 1
13 25391 1 1 112 ALA C C -29.916 -34.100 -4.513 1.00 . A A . 112 ALA C 1 1
13 25392 1 1 112 ALA CA C -28.691 -34.991 -4.679 1.00 . A A . 112 ALA CA 1 1
13 25393 1 1 112 ALA CB C -28.205 -34.955 -6.120 1.00 . A A . 112 ALA CB 1 1
13 25394 1 1 112 ALA H H -29.619 -36.891 -4.788 1.00 . A A . 112 ALA H 1 1
13 25395 1 1 112 ALA HA H -27.899 -34.615 -4.048 1.00 . A A . 112 ALA HA 1 1
13 25396 1 1 112 ALA HB1 H -27.441 -34.199 -6.223 1.00 . A A . 112 ALA HB1 1 1
13 25397 1 1 112 ALA HB2 H -29.032 -34.721 -6.773 1.00 . A A . 112 ALA HB2 1 1
13 25398 1 1 112 ALA HB3 H -27.796 -35.918 -6.387 1.00 . A A . 112 ALA HB3 1 1
13 25399 1 1 112 ALA N N -28.975 -36.361 -4.272 1.00 . A A . 112 ALA N 1 1
13 25400 1 1 112 ALA O O -30.958 -34.338 -5.123 1.00 . A A . 112 ALA O 1 1
13 25401 1 1 113 THR C C -30.538 -30.759 -4.000 1.00 . A A . 113 THR C 1 1
13 25402 1 1 113 THR CA C -30.873 -32.136 -3.440 1.00 . A A . 113 THR CA 1 1
13 25403 1 1 113 THR CB C -31.162 -32.037 -1.942 1.00 . A A . 113 THR CB 1 1
13 25404 1 1 113 THR CG2 C -31.184 -33.381 -1.252 1.00 . A A . 113 THR CG2 1 1
13 25405 1 1 113 THR H H -28.924 -32.931 -3.231 1.00 . A A . 113 THR H 1 1
13 25406 1 1 113 THR HA H -31.752 -32.513 -3.943 1.00 . A A . 113 THR HA 1 1
13 25407 1 1 113 THR HB H -32.130 -31.577 -1.801 1.00 . A A . 113 THR HB 1 1
13 25408 1 1 113 THR HG1 H -29.345 -31.694 -1.295 1.00 . A A . 113 THR HG1 1 1
13 25409 1 1 113 THR HG21 H -30.380 -33.430 -0.532 1.00 . A A . 113 THR HG21 1 1
13 25410 1 1 113 THR HG22 H -31.056 -34.163 -1.986 1.00 . A A . 113 THR HG22 1 1
13 25411 1 1 113 THR HG23 H -32.129 -33.512 -0.746 1.00 . A A . 113 THR HG23 1 1
13 25412 1 1 113 THR N N -29.781 -33.069 -3.686 1.00 . A A . 113 THR N 1 1
13 25413 1 1 113 THR O O -31.285 -30.210 -4.810 1.00 . A A . 113 THR O 1 1
13 25414 1 1 113 THR OG1 O -30.189 -31.236 -1.295 1.00 . A A . 113 THR OG1 1 1
13 25415 1 1 114 LYS C C -27.523 -28.624 -3.692 1.00 . A A . 114 LYS C 1 1
13 25416 1 1 114 LYS CA C -28.976 -28.898 -4.045 1.00 . A A . 114 LYS CA 1 1
13 25417 1 1 114 LYS CB C -29.878 -27.798 -3.478 1.00 . A A . 114 LYS CB 1 1
13 25418 1 1 114 LYS CD C -29.314 -25.421 -4.075 1.00 . A A . 114 LYS CD 1 1
13 25419 1 1 114 LYS CE C -29.787 -24.817 -2.763 1.00 . A A . 114 LYS CE 1 1
13 25420 1 1 114 LYS CG C -30.124 -26.652 -4.448 1.00 . A A . 114 LYS CG 1 1
13 25421 1 1 114 LYS H H -28.847 -30.695 -2.932 1.00 . A A . 114 LYS H 1 1
13 25422 1 1 114 LYS HA H -29.061 -28.903 -5.114 1.00 . A A . 114 LYS HA 1 1
13 25423 1 1 114 LYS HB2 H -30.832 -28.230 -3.217 1.00 . A A . 114 LYS HB2 1 1
13 25424 1 1 114 LYS HB3 H -29.420 -27.394 -2.587 1.00 . A A . 114 LYS HB3 1 1
13 25425 1 1 114 LYS HD2 H -28.275 -25.701 -3.977 1.00 . A A . 114 LYS HD2 1 1
13 25426 1 1 114 LYS HD3 H -29.417 -24.684 -4.860 1.00 . A A . 114 LYS HD3 1 1
13 25427 1 1 114 LYS HE2 H -29.697 -23.743 -2.823 1.00 . A A . 114 LYS HE2 1 1
13 25428 1 1 114 LYS HE3 H -30.823 -25.083 -2.613 1.00 . A A . 114 LYS HE3 1 1
13 25429 1 1 114 LYS HG2 H -29.844 -26.968 -5.441 1.00 . A A . 114 LYS HG2 1 1
13 25430 1 1 114 LYS HG3 H -31.174 -26.401 -4.431 1.00 . A A . 114 LYS HG3 1 1
13 25431 1 1 114 LYS HZ1 H -29.505 -26.059 -1.107 1.00 . A A . 114 LYS HZ1 1 1
13 25432 1 1 114 LYS HZ2 H -28.808 -24.526 -0.941 1.00 . A A . 114 LYS HZ2 1 1
13 25433 1 1 114 LYS HZ3 H -28.076 -25.684 -1.934 1.00 . A A . 114 LYS HZ3 1 1
13 25434 1 1 114 LYS N N -29.406 -30.208 -3.572 1.00 . A A . 114 LYS N 1 1
13 25435 1 1 114 LYS NZ N -28.988 -25.306 -1.605 1.00 . A A . 114 LYS NZ 1 1
13 25436 1 1 114 LYS O O -26.777 -28.071 -4.498 1.00 . A A . 114 LYS O 1 1
13 25437 1 1 115 ALA C C -24.846 -29.924 -2.601 1.00 . A A . 115 ALA C 1 1
13 25438 1 1 115 ALA CA C -25.742 -28.813 -2.072 1.00 . A A . 115 ALA CA 1 1
13 25439 1 1 115 ALA CB C -25.659 -28.733 -0.554 1.00 . A A . 115 ALA CB 1 1
13 25440 1 1 115 ALA H H -27.746 -29.463 -1.892 1.00 . A A . 115 ALA H 1 1
13 25441 1 1 115 ALA HA H -25.406 -27.872 -2.480 1.00 . A A . 115 ALA HA 1 1
13 25442 1 1 115 ALA HB1 H -24.685 -28.366 -0.265 1.00 . A A . 115 ALA HB1 1 1
13 25443 1 1 115 ALA HB2 H -25.813 -29.716 -0.134 1.00 . A A . 115 ALA HB2 1 1
13 25444 1 1 115 ALA HB3 H -26.421 -28.061 -0.188 1.00 . A A . 115 ALA HB3 1 1
13 25445 1 1 115 ALA N N -27.116 -29.018 -2.496 1.00 . A A . 115 ALA N 1 1
13 25446 1 1 115 ALA O O -23.633 -29.755 -2.722 1.00 . A A . 115 ALA O 1 1
13 25447 1 1 116 GLU C C -24.541 -32.114 -4.951 1.00 . A A . 116 GLU C 1 1
13 25448 1 1 116 GLU CA C -24.713 -32.202 -3.440 1.00 . A A . 116 GLU CA 1 1
13 25449 1 1 116 GLU CB C -25.415 -33.509 -3.070 1.00 . A A . 116 GLU CB 1 1
13 25450 1 1 116 GLU CD C -25.368 -34.789 -0.892 1.00 . A A . 116 GLU CD 1 1
13 25451 1 1 116 GLU CG C -25.881 -33.563 -1.624 1.00 . A A . 116 GLU CG 1 1
13 25452 1 1 116 GLU H H -26.427 -31.134 -2.806 1.00 . A A . 116 GLU H 1 1
13 25453 1 1 116 GLU HA H -23.735 -32.191 -2.983 1.00 . A A . 116 GLU HA 1 1
13 25454 1 1 116 GLU HB2 H -26.277 -33.632 -3.709 1.00 . A A . 116 GLU HB2 1 1
13 25455 1 1 116 GLU HB3 H -24.734 -34.329 -3.239 1.00 . A A . 116 GLU HB3 1 1
13 25456 1 1 116 GLU HG2 H -25.526 -32.683 -1.111 1.00 . A A . 116 GLU HG2 1 1
13 25457 1 1 116 GLU HG3 H -26.961 -33.578 -1.607 1.00 . A A . 116 GLU HG3 1 1
13 25458 1 1 116 GLU N N -25.454 -31.062 -2.919 1.00 . A A . 116 GLU N 1 1
13 25459 1 1 116 GLU O O -23.493 -32.483 -5.483 1.00 . A A . 116 GLU O 1 1
13 25460 1 1 116 GLU OE1 O -25.150 -35.827 -1.552 1.00 . A A . 116 GLU OE1 1 1
13 25461 1 1 116 GLU OE2 O -25.184 -34.710 0.341 1.00 . A A . 116 GLU OE2 1 1
13 25462 1 1 117 LEU C C -24.752 -30.280 -7.528 1.00 . A A . 117 LEU C 1 1
13 25463 1 1 117 LEU CA C -25.507 -31.528 -7.100 1.00 . A A . 117 LEU CA 1 1
13 25464 1 1 117 LEU CB C -26.914 -31.624 -7.732 1.00 . A A . 117 LEU CB 1 1
13 25465 1 1 117 LEU CD1 C -29.239 -30.732 -7.729 1.00 . A A . 117 LEU CD1 1 1
13 25466 1 1 117 LEU CD2 C -27.408 -29.299 -6.838 1.00 . A A . 117 LEU CD2 1 1
13 25467 1 1 117 LEU CG C -27.771 -30.356 -7.861 1.00 . A A . 117 LEU CG 1 1
13 25468 1 1 117 LEU H H -26.386 -31.363 -5.173 1.00 . A A . 117 LEU H 1 1
13 25469 1 1 117 LEU HA H -24.928 -32.375 -7.444 1.00 . A A . 117 LEU HA 1 1
13 25470 1 1 117 LEU HB2 H -26.798 -32.017 -8.720 1.00 . A A . 117 LEU HB2 1 1
13 25471 1 1 117 LEU HB3 H -27.479 -32.340 -7.160 1.00 . A A . 117 LEU HB3 1 1
13 25472 1 1 117 LEU HD11 H -29.851 -29.850 -7.824 1.00 . A A . 117 LEU HD11 1 1
13 25473 1 1 117 LEU HD12 H -29.410 -31.189 -6.765 1.00 . A A . 117 LEU HD12 1 1
13 25474 1 1 117 LEU HD13 H -29.500 -31.435 -8.505 1.00 . A A . 117 LEU HD13 1 1
13 25475 1 1 117 LEU HD21 H -28.275 -28.692 -6.632 1.00 . A A . 117 LEU HD21 1 1
13 25476 1 1 117 LEU HD22 H -26.623 -28.673 -7.235 1.00 . A A . 117 LEU HD22 1 1
13 25477 1 1 117 LEU HD23 H -27.073 -29.771 -5.929 1.00 . A A . 117 LEU HD23 1 1
13 25478 1 1 117 LEU HG H -27.630 -29.932 -8.846 1.00 . A A . 117 LEU HG 1 1
13 25479 1 1 117 LEU N N -25.572 -31.637 -5.646 1.00 . A A . 117 LEU N 1 1
13 25480 1 1 117 LEU O O -24.227 -30.214 -8.639 1.00 . A A . 117 LEU O 1 1
13 25481 1 1 118 ILE C C -22.438 -28.301 -6.627 1.00 . A A . 118 ILE C 1 1
13 25482 1 1 118 ILE CA C -23.925 -28.091 -6.927 1.00 . A A . 118 ILE CA 1 1
13 25483 1 1 118 ILE CB C -24.498 -26.867 -6.150 1.00 . A A . 118 ILE CB 1 1
13 25484 1 1 118 ILE CD1 C -23.000 -25.420 -7.631 1.00 . A A . 118 ILE CD1 1 1
13 25485 1 1 118 ILE CG1 C -24.353 -25.582 -6.971 1.00 . A A . 118 ILE CG1 1 1
13 25486 1 1 118 ILE CG2 C -23.852 -26.689 -4.777 1.00 . A A . 118 ILE CG2 1 1
13 25487 1 1 118 ILE H H -25.076 -29.416 -5.751 1.00 . A A . 118 ILE H 1 1
13 25488 1 1 118 ILE HA H -24.034 -27.900 -7.988 1.00 . A A . 118 ILE HA 1 1
13 25489 1 1 118 ILE HB H -25.550 -27.051 -5.992 1.00 . A A . 118 ILE HB 1 1
13 25490 1 1 118 ILE HD11 H -22.917 -24.423 -8.039 1.00 . A A . 118 ILE HD11 1 1
13 25491 1 1 118 ILE HD12 H -22.900 -26.144 -8.427 1.00 . A A . 118 ILE HD12 1 1
13 25492 1 1 118 ILE HD13 H -22.222 -25.577 -6.901 1.00 . A A . 118 ILE HD13 1 1
13 25493 1 1 118 ILE HG12 H -25.102 -25.572 -7.744 1.00 . A A . 118 ILE HG12 1 1
13 25494 1 1 118 ILE HG13 H -24.507 -24.732 -6.320 1.00 . A A . 118 ILE HG13 1 1
13 25495 1 1 118 ILE HG21 H -24.149 -25.734 -4.366 1.00 . A A . 118 ILE HG21 1 1
13 25496 1 1 118 ILE HG22 H -22.778 -26.716 -4.872 1.00 . A A . 118 ILE HG22 1 1
13 25497 1 1 118 ILE HG23 H -24.180 -27.477 -4.117 1.00 . A A . 118 ILE HG23 1 1
13 25498 1 1 118 ILE N N -24.662 -29.305 -6.634 1.00 . A A . 118 ILE N 1 1
13 25499 1 1 118 ILE O O -21.573 -27.685 -7.249 1.00 . A A . 118 ILE O 1 1
13 25500 1 1 119 ALA C C -20.198 -30.608 -6.180 1.00 . A A . 119 ALA C 1 1
13 25501 1 1 119 ALA CA C -20.780 -29.508 -5.298 1.00 . A A . 119 ALA CA 1 1
13 25502 1 1 119 ALA CB C -20.715 -29.917 -3.834 1.00 . A A . 119 ALA CB 1 1
13 25503 1 1 119 ALA H H -22.885 -29.672 -5.227 1.00 . A A . 119 ALA H 1 1
13 25504 1 1 119 ALA HA H -20.188 -28.613 -5.421 1.00 . A A . 119 ALA HA 1 1
13 25505 1 1 119 ALA HB1 H -20.537 -29.043 -3.223 1.00 . A A . 119 ALA HB1 1 1
13 25506 1 1 119 ALA HB2 H -19.912 -30.624 -3.692 1.00 . A A . 119 ALA HB2 1 1
13 25507 1 1 119 ALA HB3 H -21.651 -30.373 -3.545 1.00 . A A . 119 ALA HB3 1 1
13 25508 1 1 119 ALA N N -22.152 -29.195 -5.675 1.00 . A A . 119 ALA N 1 1
13 25509 1 1 119 ALA O O -19.003 -30.620 -6.472 1.00 . A A . 119 ALA O 1 1
13 25510 1 1 120 LEU C C -19.940 -32.180 -8.693 1.00 . A A . 120 LEU C 1 1
13 25511 1 1 120 LEU CA C -20.627 -32.663 -7.421 1.00 . A A . 120 LEU CA 1 1
13 25512 1 1 120 LEU CB C -21.826 -33.546 -7.777 1.00 . A A . 120 LEU CB 1 1
13 25513 1 1 120 LEU CD1 C -21.994 -34.792 -5.609 1.00 . A A . 120 LEU CD1 1 1
13 25514 1 1 120 LEU CD2 C -22.940 -35.789 -7.699 1.00 . A A . 120 LEU CD2 1 1
13 25515 1 1 120 LEU CG C -21.833 -34.924 -7.115 1.00 . A A . 120 LEU CG 1 1
13 25516 1 1 120 LEU H H -21.991 -31.484 -6.311 1.00 . A A . 120 LEU H 1 1
13 25517 1 1 120 LEU HA H -19.923 -33.248 -6.850 1.00 . A A . 120 LEU HA 1 1
13 25518 1 1 120 LEU HB2 H -22.726 -33.026 -7.488 1.00 . A A . 120 LEU HB2 1 1
13 25519 1 1 120 LEU HB3 H -21.841 -33.687 -8.848 1.00 . A A . 120 LEU HB3 1 1
13 25520 1 1 120 LEU HD11 H -21.596 -35.672 -5.126 1.00 . A A . 120 LEU HD11 1 1
13 25521 1 1 120 LEU HD12 H -23.041 -34.691 -5.367 1.00 . A A . 120 LEU HD12 1 1
13 25522 1 1 120 LEU HD13 H -21.458 -33.920 -5.265 1.00 . A A . 120 LEU HD13 1 1
13 25523 1 1 120 LEU HD21 H -23.232 -36.537 -6.977 1.00 . A A . 120 LEU HD21 1 1
13 25524 1 1 120 LEU HD22 H -22.582 -36.275 -8.596 1.00 . A A . 120 LEU HD22 1 1
13 25525 1 1 120 LEU HD23 H -23.791 -35.169 -7.941 1.00 . A A . 120 LEU HD23 1 1
13 25526 1 1 120 LEU HG H -20.888 -35.414 -7.308 1.00 . A A . 120 LEU HG 1 1
13 25527 1 1 120 LEU N N -21.052 -31.543 -6.587 1.00 . A A . 120 LEU N 1 1
13 25528 1 1 120 LEU O O -19.022 -32.828 -9.196 1.00 . A A . 120 LEU O 1 1
13 25529 1 1 121 PHE C C -18.414 -29.952 -10.208 1.00 . A A . 121 PHE C 1 1
13 25530 1 1 121 PHE CA C -19.822 -30.499 -10.440 1.00 . A A . 121 PHE CA 1 1
13 25531 1 1 121 PHE CB C -20.717 -29.399 -10.999 1.00 . A A . 121 PHE CB 1 1
13 25532 1 1 121 PHE CD1 C -21.355 -30.286 -13.255 1.00 . A A . 121 PHE CD1 1 1
13 25533 1 1 121 PHE CD2 C -23.059 -30.014 -11.615 1.00 . A A . 121 PHE CD2 1 1
13 25534 1 1 121 PHE CE1 C -22.291 -30.758 -14.154 1.00 . A A . 121 PHE CE1 1 1
13 25535 1 1 121 PHE CE2 C -23.998 -30.482 -12.506 1.00 . A A . 121 PHE CE2 1 1
13 25536 1 1 121 PHE CG C -21.731 -29.909 -11.977 1.00 . A A . 121 PHE CG 1 1
13 25537 1 1 121 PHE CZ C -23.616 -30.855 -13.779 1.00 . A A . 121 PHE CZ 1 1
13 25538 1 1 121 PHE H H -21.142 -30.581 -8.779 1.00 . A A . 121 PHE H 1 1
13 25539 1 1 121 PHE HA H -19.765 -31.299 -11.162 1.00 . A A . 121 PHE HA 1 1
13 25540 1 1 121 PHE HB2 H -21.247 -28.925 -10.186 1.00 . A A . 121 PHE HB2 1 1
13 25541 1 1 121 PHE HB3 H -20.106 -28.665 -11.504 1.00 . A A . 121 PHE HB3 1 1
13 25542 1 1 121 PHE HD1 H -20.319 -30.209 -13.548 1.00 . A A . 121 PHE HD1 1 1
13 25543 1 1 121 PHE HD2 H -23.361 -29.728 -10.622 1.00 . A A . 121 PHE HD2 1 1
13 25544 1 1 121 PHE HE1 H -21.987 -31.049 -15.148 1.00 . A A . 121 PHE HE1 1 1
13 25545 1 1 121 PHE HE2 H -25.033 -30.550 -12.209 1.00 . A A . 121 PHE HE2 1 1
13 25546 1 1 121 PHE HZ H -24.350 -31.224 -14.477 1.00 . A A . 121 PHE HZ 1 1
13 25547 1 1 121 PHE N N -20.396 -31.049 -9.217 1.00 . A A . 121 PHE N 1 1
13 25548 1 1 121 PHE O O -17.589 -29.944 -11.121 1.00 . A A . 121 PHE O 1 1
13 25549 1 1 122 ALA C C -15.708 -29.892 -9.066 1.00 . A A . 122 ALA C 1 1
13 25550 1 1 122 ALA CA C -16.830 -28.934 -8.663 1.00 . A A . 122 ALA CA 1 1
13 25551 1 1 122 ALA CB C -16.745 -28.599 -7.180 1.00 . A A . 122 ALA CB 1 1
13 25552 1 1 122 ALA H H -18.839 -29.513 -8.301 1.00 . A A . 122 ALA H 1 1
13 25553 1 1 122 ALA HA H -16.715 -28.015 -9.219 1.00 . A A . 122 ALA HA 1 1
13 25554 1 1 122 ALA HB1 H -16.606 -27.536 -7.060 1.00 . A A . 122 ALA HB1 1 1
13 25555 1 1 122 ALA HB2 H -15.911 -29.123 -6.738 1.00 . A A . 122 ALA HB2 1 1
13 25556 1 1 122 ALA HB3 H -17.659 -28.899 -6.689 1.00 . A A . 122 ALA HB3 1 1
13 25557 1 1 122 ALA N N -18.143 -29.488 -8.990 1.00 . A A . 122 ALA N 1 1
13 25558 1 1 122 ALA O O -14.868 -29.553 -9.899 1.00 . A A . 122 ALA O 1 1
13 25559 1 1 123 PRO C C -14.455 -32.279 -10.307 1.00 . A A . 123 PRO C 1 1
13 25560 1 1 123 PRO CA C -14.654 -32.106 -8.803 1.00 . A A . 123 PRO CA 1 1
13 25561 1 1 123 PRO CB C -15.212 -33.391 -8.193 1.00 . A A . 123 PRO CB 1 1
13 25562 1 1 123 PRO CD C -16.643 -31.603 -7.484 1.00 . A A . 123 PRO CD 1 1
13 25563 1 1 123 PRO CG C -16.073 -32.932 -7.067 1.00 . A A . 123 PRO CG 1 1
13 25564 1 1 123 PRO HA H -13.708 -31.865 -8.340 1.00 . A A . 123 PRO HA 1 1
13 25565 1 1 123 PRO HB2 H -15.785 -33.926 -8.936 1.00 . A A . 123 PRO HB2 1 1
13 25566 1 1 123 PRO HB3 H -14.400 -34.010 -7.841 1.00 . A A . 123 PRO HB3 1 1
13 25567 1 1 123 PRO HD2 H -17.621 -31.733 -7.921 1.00 . A A . 123 PRO HD2 1 1
13 25568 1 1 123 PRO HD3 H -16.694 -30.938 -6.636 1.00 . A A . 123 PRO HD3 1 1
13 25569 1 1 123 PRO HG2 H -16.867 -33.645 -6.899 1.00 . A A . 123 PRO HG2 1 1
13 25570 1 1 123 PRO HG3 H -15.476 -32.819 -6.174 1.00 . A A . 123 PRO HG3 1 1
13 25571 1 1 123 PRO N N -15.680 -31.107 -8.487 1.00 . A A . 123 PRO N 1 1
13 25572 1 1 123 PRO O O -15.176 -31.687 -11.110 1.00 . A A . 123 PRO O 1 1
13 25573 1 1 124 ALA C C -13.098 -34.838 -12.374 1.00 . A A . 124 ALA C 1 1
13 25574 1 1 124 ALA CA C -13.184 -33.343 -12.087 1.00 . A A . 124 ALA CA 1 1
13 25575 1 1 124 ALA CB C -11.890 -32.652 -12.488 1.00 . A A . 124 ALA CB 1 1
13 25576 1 1 124 ALA H H -12.934 -33.539 -9.994 1.00 . A A . 124 ALA H 1 1
13 25577 1 1 124 ALA HA H -13.987 -32.920 -12.673 1.00 . A A . 124 ALA HA 1 1
13 25578 1 1 124 ALA HB1 H -11.950 -31.603 -12.240 1.00 . A A . 124 ALA HB1 1 1
13 25579 1 1 124 ALA HB2 H -11.737 -32.762 -13.552 1.00 . A A . 124 ALA HB2 1 1
13 25580 1 1 124 ALA HB3 H -11.063 -33.101 -11.958 1.00 . A A . 124 ALA HB3 1 1
13 25581 1 1 124 ALA N N -13.475 -33.094 -10.681 1.00 . A A . 124 ALA N 1 1
13 25582 1 1 124 ALA O O -13.887 -35.377 -13.151 1.00 . A A . 124 ALA O 1 1
13 25583 1 1 125 ASP C C -13.222 -37.705 -11.591 1.00 . A A . 125 ASP C 1 1
13 25584 1 1 125 ASP CA C -11.948 -36.937 -11.929 1.00 . A A . 125 ASP CA 1 1
13 25585 1 1 125 ASP CB C -10.792 -37.438 -11.061 1.00 . A A . 125 ASP CB 1 1
13 25586 1 1 125 ASP CG C -10.258 -38.778 -11.524 1.00 . A A . 125 ASP CG 1 1
13 25587 1 1 125 ASP H H -11.539 -35.017 -11.135 1.00 . A A . 125 ASP H 1 1
13 25588 1 1 125 ASP HA H -11.704 -37.107 -12.967 1.00 . A A . 125 ASP HA 1 1
13 25589 1 1 125 ASP HB2 H -9.987 -36.719 -11.094 1.00 . A A . 125 ASP HB2 1 1
13 25590 1 1 125 ASP HB3 H -11.134 -37.540 -10.041 1.00 . A A . 125 ASP HB3 1 1
13 25591 1 1 125 ASP N N -12.136 -35.503 -11.742 1.00 . A A . 125 ASP N 1 1
13 25592 1 1 125 ASP O O -13.999 -37.289 -10.732 1.00 . A A . 125 ASP O 1 1
13 25593 1 1 125 ASP OD1 O -9.340 -38.791 -12.372 1.00 . A A . 125 ASP OD1 1 1
13 25594 1 1 125 ASP OD2 O -10.757 -39.816 -11.041 1.00 . A A . 125 ASP OD2 1 1
13 25595 1 1 126 GLY C C -14.421 -41.077 -12.449 1.00 . A A . 126 GLY C 1 1
13 25596 1 1 126 GLY CA C -14.610 -39.633 -12.030 1.00 . A A . 126 GLY CA 1 1
13 25597 1 1 126 GLY H H -12.775 -39.109 -12.945 1.00 . A A . 126 GLY H 1 1
13 25598 1 1 126 GLY HA2 H -14.844 -39.603 -10.975 1.00 . A A . 126 GLY HA2 1 1
13 25599 1 1 126 GLY HA3 H -15.438 -39.215 -12.582 1.00 . A A . 126 GLY HA3 1 1
13 25600 1 1 126 GLY N N -13.429 -38.826 -12.272 1.00 . A A . 126 GLY N 1 1
13 25601 1 1 126 GLY O O -15.155 -41.586 -13.297 1.00 . A A . 126 GLY O 1 1
13 25602 1 1 127 GLU C C -13.748 -44.065 -11.120 1.00 . A A . 127 GLU C 1 1
13 25603 1 1 127 GLU CA C -13.150 -43.134 -12.170 1.00 . A A . 127 GLU CA 1 1
13 25604 1 1 127 GLU CB C -11.638 -43.358 -12.270 1.00 . A A . 127 GLU CB 1 1
13 25605 1 1 127 GLU CD C -10.122 -45.105 -13.285 1.00 . A A . 127 GLU CD 1 1
13 25606 1 1 127 GLU CG C -11.212 -44.082 -13.537 1.00 . A A . 127 GLU CG 1 1
13 25607 1 1 127 GLU H H -12.885 -41.279 -11.186 1.00 . A A . 127 GLU H 1 1
13 25608 1 1 127 GLU HA H -13.600 -43.355 -13.127 1.00 . A A . 127 GLU HA 1 1
13 25609 1 1 127 GLU HB2 H -11.143 -42.398 -12.247 1.00 . A A . 127 GLU HB2 1 1
13 25610 1 1 127 GLU HB3 H -11.314 -43.941 -11.421 1.00 . A A . 127 GLU HB3 1 1
13 25611 1 1 127 GLU HG2 H -12.070 -44.589 -13.953 1.00 . A A . 127 GLU HG2 1 1
13 25612 1 1 127 GLU HG3 H -10.846 -43.354 -14.246 1.00 . A A . 127 GLU HG3 1 1
13 25613 1 1 127 GLU N N -13.434 -41.740 -11.854 1.00 . A A . 127 GLU N 1 1
13 25614 1 1 127 GLU O O -13.354 -44.035 -9.954 1.00 . A A . 127 GLU O 1 1
13 25615 1 1 127 GLU OE1 O -8.932 -44.727 -13.326 1.00 . A A . 127 GLU OE1 1 1
13 25616 1 1 127 GLU OE2 O -10.459 -46.284 -13.043 1.00 . A A . 127 GLU OE2 1 1
13 25617 1 1 128 LYS C C -15.565 -47.179 -11.313 1.00 . A A . 128 LYS C 1 1
13 25618 1 1 128 LYS CA C -15.353 -45.829 -10.636 1.00 . A A . 128 LYS CA 1 1
13 25619 1 1 128 LYS CB C -16.694 -45.266 -10.161 1.00 . A A . 128 LYS CB 1 1
13 25620 1 1 128 LYS CD C -19.035 -45.358 -11.075 1.00 . A A . 128 LYS CD 1 1
13 25621 1 1 128 LYS CE C -20.066 -44.354 -11.567 1.00 . A A . 128 LYS CE 1 1
13 25622 1 1 128 LYS CG C -17.618 -44.855 -11.296 1.00 . A A . 128 LYS CG 1 1
13 25623 1 1 128 LYS H H -14.972 -44.866 -12.482 1.00 . A A . 128 LYS H 1 1
13 25624 1 1 128 LYS HA H -14.708 -45.966 -9.780 1.00 . A A . 128 LYS HA 1 1
13 25625 1 1 128 LYS HB2 H -17.198 -46.018 -9.569 1.00 . A A . 128 LYS HB2 1 1
13 25626 1 1 128 LYS HB3 H -16.510 -44.400 -9.544 1.00 . A A . 128 LYS HB3 1 1
13 25627 1 1 128 LYS HD2 H -19.166 -46.286 -11.613 1.00 . A A . 128 LYS HD2 1 1
13 25628 1 1 128 LYS HD3 H -19.186 -45.529 -10.019 1.00 . A A . 128 LYS HD3 1 1
13 25629 1 1 128 LYS HE2 H -21.047 -44.680 -11.252 1.00 . A A . 128 LYS HE2 1 1
13 25630 1 1 128 LYS HE3 H -19.849 -43.391 -11.127 1.00 . A A . 128 LYS HE3 1 1
13 25631 1 1 128 LYS HG2 H -17.636 -43.777 -11.360 1.00 . A A . 128 LYS HG2 1 1
13 25632 1 1 128 LYS HG3 H -17.240 -45.265 -12.222 1.00 . A A . 128 LYS HG3 1 1
13 25633 1 1 128 LYS HZ1 H -20.736 -44.884 -13.473 1.00 . A A . 128 LYS HZ1 1 1
13 25634 1 1 128 LYS HZ2 H -19.105 -44.439 -13.419 1.00 . A A . 128 LYS HZ2 1 1
13 25635 1 1 128 LYS HZ3 H -20.307 -43.254 -13.325 1.00 . A A . 128 LYS HZ3 1 1
13 25636 1 1 128 LYS N N -14.701 -44.889 -11.540 1.00 . A A . 128 LYS N 1 1
13 25637 1 1 128 LYS NZ N -20.053 -44.224 -13.050 1.00 . A A . 128 LYS NZ 1 1
13 25638 1 1 128 LYS O O -16.587 -47.835 -11.108 1.00 . A A . 128 LYS O 1 1
13 25639 1 1 129 SER C C -13.566 -49.808 -12.369 1.00 . A A . 129 SER C 1 1
13 25640 1 1 129 SER CA C -14.670 -48.862 -12.828 1.00 . A A . 129 SER CA 1 1
13 25641 1 1 129 SER CB C -14.570 -48.637 -14.337 1.00 . A A . 129 SER CB 1 1
13 25642 1 1 129 SER H H -13.802 -47.023 -12.242 1.00 . A A . 129 SER H 1 1
13 25643 1 1 129 SER HA H -15.627 -49.308 -12.602 1.00 . A A . 129 SER HA 1 1
13 25644 1 1 129 SER HB2 H -14.853 -47.620 -14.568 1.00 . A A . 129 SER HB2 1 1
13 25645 1 1 129 SER HB3 H -13.553 -48.808 -14.658 1.00 . A A . 129 SER HB3 1 1
13 25646 1 1 129 SER HG H -16.310 -49.471 -14.673 1.00 . A A . 129 SER HG 1 1
13 25647 1 1 129 SER N N -14.592 -47.589 -12.120 1.00 . A A . 129 SER N 1 1
13 25648 1 1 129 SER O O -12.413 -49.678 -12.781 1.00 . A A . 129 SER O 1 1
13 25649 1 1 129 SER OG O -15.427 -49.518 -15.043 1.00 . A A . 129 SER OG 1 1
13 25650 1 1 130 GLU C C -12.615 -52.766 -12.056 1.00 . A A . 130 GLU C 1 1
13 25651 1 1 130 GLU CA C -12.964 -51.726 -10.997 1.00 . A A . 130 GLU CA 1 1
13 25652 1 1 130 GLU CB C -13.523 -52.418 -9.753 1.00 . A A . 130 GLU CB 1 1
13 25653 1 1 130 GLU CD C -13.062 -53.941 -7.791 1.00 . A A . 130 GLU CD 1 1
13 25654 1 1 130 GLU CG C -12.466 -53.132 -8.926 1.00 . A A . 130 GLU CG 1 1
13 25655 1 1 130 GLU H H -14.860 -50.811 -11.222 1.00 . A A . 130 GLU H 1 1
13 25656 1 1 130 GLU HA H -12.067 -51.190 -10.726 1.00 . A A . 130 GLU HA 1 1
13 25657 1 1 130 GLU HB2 H -14.000 -51.678 -9.127 1.00 . A A . 130 GLU HB2 1 1
13 25658 1 1 130 GLU HB3 H -14.261 -53.145 -10.059 1.00 . A A . 130 GLU HB3 1 1
13 25659 1 1 130 GLU HG2 H -11.912 -53.798 -9.570 1.00 . A A . 130 GLU HG2 1 1
13 25660 1 1 130 GLU HG3 H -11.794 -52.395 -8.510 1.00 . A A . 130 GLU HG3 1 1
13 25661 1 1 130 GLU N N -13.926 -50.759 -11.513 1.00 . A A . 130 GLU N 1 1
13 25662 1 1 130 GLU O O -11.475 -52.840 -12.514 1.00 . A A . 130 GLU O 1 1
13 25663 1 1 130 GLU OE1 O -14.152 -54.519 -7.981 1.00 . A A . 130 GLU OE1 1 1
13 25664 1 1 130 GLU OE2 O -12.437 -53.997 -6.710 1.00 . A A . 130 GLU OE2 1 1
13 25665 1 1 131 ALA C C -14.588 -54.690 -14.395 1.00 . A A . 131 ALA C 1 1
13 25666 1 1 131 ALA CA C -13.398 -54.603 -13.446 1.00 . A A . 131 ALA CA 1 1
13 25667 1 1 131 ALA CB C -13.154 -55.947 -12.776 1.00 . A A . 131 ALA CB 1 1
13 25668 1 1 131 ALA H H -14.490 -53.461 -12.038 1.00 . A A . 131 ALA H 1 1
13 25669 1 1 131 ALA HA H -12.515 -54.346 -14.015 1.00 . A A . 131 ALA HA 1 1
13 25670 1 1 131 ALA HB1 H -12.362 -55.849 -12.050 1.00 . A A . 131 ALA HB1 1 1
13 25671 1 1 131 ALA HB2 H -12.873 -56.676 -13.522 1.00 . A A . 131 ALA HB2 1 1
13 25672 1 1 131 ALA HB3 H -14.059 -56.271 -12.281 1.00 . A A . 131 ALA HB3 1 1
13 25673 1 1 131 ALA N N -13.602 -53.567 -12.441 1.00 . A A . 131 ALA N 1 1
13 25674 1 1 131 ALA O O -14.636 -55.646 -15.198 1.00 . A A . 131 ALA O 1 1
13 25675 1 1 131 ALA OXT O -15.464 -53.803 -14.326 1.00 . A A . 131 ALA OXT 1 1
14 25676 1 1 1 GLY C C 25.162 0.257 22.410 1.00 . A A . 1 GLY C 1 1
14 25677 1 1 1 GLY CA C 24.078 0.818 23.308 1.00 . A A . 1 GLY CA 1 1
14 25678 1 1 1 GLY H1 H 23.579 2.068 21.711 1.00 . A A . 1 GLY H1 1 1
14 25679 1 1 1 GLY H2 H 23.870 2.892 23.158 1.00 . A A . 1 GLY H2 1 1
14 25680 1 1 1 GLY H3 H 22.424 2.042 22.946 1.00 . A A . 1 GLY H3 1 1
14 25681 1 1 1 GLY HA2 H 24.511 1.062 24.267 1.00 . A A . 1 GLY HA2 1 1
14 25682 1 1 1 GLY HA3 H 23.318 0.065 23.451 1.00 . A A . 1 GLY HA3 1 1
14 25683 1 1 1 GLY N N 23.444 2.041 22.741 1.00 . A A . 1 GLY N 1 1
14 25684 1 1 1 GLY O O 25.675 0.955 21.535 1.00 . A A . 1 GLY O 1 1
14 25685 1 1 2 SER C C 26.109 -1.778 20.369 1.00 . A A . 2 SER C 1 1
14 25686 1 1 2 SER CA C 26.541 -1.662 21.827 1.00 . A A . 2 SER CA 1 1
14 25687 1 1 2 SER CB C 26.847 -3.051 22.392 1.00 . A A . 2 SER CB 1 1
14 25688 1 1 2 SER H H 25.065 -1.512 23.337 1.00 . A A . 2 SER H 1 1
14 25689 1 1 2 SER HA H 27.434 -1.058 21.878 1.00 . A A . 2 SER HA 1 1
14 25690 1 1 2 SER HB2 H 26.525 -3.096 23.422 1.00 . A A . 2 SER HB2 1 1
14 25691 1 1 2 SER HB3 H 26.318 -3.797 21.817 1.00 . A A . 2 SER HB3 1 1
14 25692 1 1 2 SER HG H 28.722 -2.625 22.768 1.00 . A A . 2 SER HG 1 1
14 25693 1 1 2 SER N N 25.511 -1.008 22.625 1.00 . A A . 2 SER N 1 1
14 25694 1 1 2 SER O O 26.937 -1.733 19.460 1.00 . A A . 2 SER O 1 1
14 25695 1 1 2 SER OG O 28.235 -3.330 22.336 1.00 . A A . 2 SER OG 1 1
14 25696 1 1 3 HIS C C 22.827 -1.527 18.754 1.00 . A A . 3 HIS C 1 1
14 25697 1 1 3 HIS CA C 24.261 -2.046 18.806 1.00 . A A . 3 HIS CA 1 1
14 25698 1 1 3 HIS CB C 24.311 -3.504 18.343 1.00 . A A . 3 HIS CB 1 1
14 25699 1 1 3 HIS CD2 C 22.509 -5.323 18.766 1.00 . A A . 3 HIS CD2 1 1
14 25700 1 1 3 HIS CE1 C 22.611 -5.372 20.955 1.00 . A A . 3 HIS CE1 1 1
14 25701 1 1 3 HIS CG C 23.443 -4.421 19.149 1.00 . A A . 3 HIS CG 1 1
14 25702 1 1 3 HIS H H 24.195 -1.953 20.920 1.00 . A A . 3 HIS H 1 1
14 25703 1 1 3 HIS HA H 24.873 -1.448 18.148 1.00 . A A . 3 HIS HA 1 1
14 25704 1 1 3 HIS HB2 H 23.984 -3.559 17.315 1.00 . A A . 3 HIS HB2 1 1
14 25705 1 1 3 HIS HB3 H 25.328 -3.861 18.411 1.00 . A A . 3 HIS HB3 1 1
14 25706 1 1 3 HIS HD1 H 24.063 -3.939 21.105 1.00 . A A . 3 HIS HD1 1 1
14 25707 1 1 3 HIS HD2 H 22.215 -5.547 17.750 1.00 . A A . 3 HIS HD2 1 1
14 25708 1 1 3 HIS HE1 H 22.423 -5.627 21.987 1.00 . A A . 3 HIS HE1 1 1
14 25709 1 1 3 HIS HE2 H 21.376 -6.647 19.935 1.00 . A A . 3 HIS HE2 1 1
14 25710 1 1 3 HIS N N 24.805 -1.926 20.153 1.00 . A A . 3 HIS N 1 1
14 25711 1 1 3 HIS ND1 N 23.482 -4.476 20.527 1.00 . A A . 3 HIS ND1 1 1
14 25712 1 1 3 HIS NE2 N 22.008 -5.899 19.906 1.00 . A A . 3 HIS NE2 1 1
14 25713 1 1 3 HIS O O 21.901 -2.259 18.402 1.00 . A A . 3 HIS O 1 1
14 25714 1 1 4 MET C C 20.956 0.847 17.708 1.00 . A A . 4 MET C 1 1
14 25715 1 1 4 MET CA C 21.331 0.361 19.104 1.00 . A A . 4 MET CA 1 1
14 25716 1 1 4 MET CB C 21.290 1.529 20.092 1.00 . A A . 4 MET CB 1 1
14 25717 1 1 4 MET CE C 19.088 4.568 20.129 1.00 . A A . 4 MET CE 1 1
14 25718 1 1 4 MET CG C 19.881 1.936 20.492 1.00 . A A . 4 MET CG 1 1
14 25719 1 1 4 MET H H 23.427 0.275 19.381 1.00 . A A . 4 MET H 1 1
14 25720 1 1 4 MET HA H 20.615 -0.386 19.416 1.00 . A A . 4 MET HA 1 1
14 25721 1 1 4 MET HB2 H 21.827 1.248 20.985 1.00 . A A . 4 MET HB2 1 1
14 25722 1 1 4 MET HB3 H 21.774 2.382 19.643 1.00 . A A . 4 MET HB3 1 1
14 25723 1 1 4 MET HE1 H 18.522 5.347 20.616 1.00 . A A . 4 MET HE1 1 1
14 25724 1 1 4 MET HE2 H 18.430 3.979 19.507 1.00 . A A . 4 MET HE2 1 1
14 25725 1 1 4 MET HE3 H 19.861 5.010 19.519 1.00 . A A . 4 MET HE3 1 1
14 25726 1 1 4 MET HG2 H 19.278 2.021 19.601 1.00 . A A . 4 MET HG2 1 1
14 25727 1 1 4 MET HG3 H 19.468 1.172 21.134 1.00 . A A . 4 MET HG3 1 1
14 25728 1 1 4 MET N N 22.651 -0.258 19.108 1.00 . A A . 4 MET N 1 1
14 25729 1 1 4 MET O O 21.544 1.796 17.190 1.00 . A A . 4 MET O 1 1
14 25730 1 1 4 MET SD S 19.837 3.512 21.367 1.00 . A A . 4 MET SD 1 1
14 25731 1 1 5 ASP C C 17.985 0.561 15.715 1.00 . A A . 5 ASP C 1 1
14 25732 1 1 5 ASP CA C 19.509 0.551 15.770 1.00 . A A . 5 ASP CA 1 1
14 25733 1 1 5 ASP CB C 20.066 -0.426 14.733 1.00 . A A . 5 ASP CB 1 1
14 25734 1 1 5 ASP CG C 20.663 0.284 13.533 1.00 . A A . 5 ASP CG 1 1
14 25735 1 1 5 ASP H H 19.541 -0.557 17.572 1.00 . A A . 5 ASP H 1 1
14 25736 1 1 5 ASP HA H 19.873 1.544 15.551 1.00 . A A . 5 ASP HA 1 1
14 25737 1 1 5 ASP HB2 H 20.837 -1.027 15.191 1.00 . A A . 5 ASP HB2 1 1
14 25738 1 1 5 ASP HB3 H 19.271 -1.071 14.388 1.00 . A A . 5 ASP HB3 1 1
14 25739 1 1 5 ASP N N 19.971 0.189 17.105 1.00 . A A . 5 ASP N 1 1
14 25740 1 1 5 ASP O O 17.329 -0.284 16.323 1.00 . A A . 5 ASP O 1 1
14 25741 1 1 5 ASP OD1 O 21.754 0.875 13.675 1.00 . A A . 5 ASP OD1 1 1
14 25742 1 1 5 ASP OD2 O 20.039 0.247 12.451 1.00 . A A . 5 ASP OD2 1 1
14 25743 1 1 6 LYS C C 15.558 2.096 13.475 1.00 . A A . 6 LYS C 1 1
14 25744 1 1 6 LYS CA C 15.974 1.633 14.869 1.00 . A A . 6 LYS CA 1 1
14 25745 1 1 6 LYS CB C 15.428 2.601 15.919 1.00 . A A . 6 LYS CB 1 1
14 25746 1 1 6 LYS CD C 13.983 1.310 17.522 1.00 . A A . 6 LYS CD 1 1
14 25747 1 1 6 LYS CE C 12.913 0.244 17.337 1.00 . A A . 6 LYS CE 1 1
14 25748 1 1 6 LYS CG C 14.007 2.287 16.356 1.00 . A A . 6 LYS CG 1 1
14 25749 1 1 6 LYS H H 17.994 2.173 14.528 1.00 . A A . 6 LYS H 1 1
14 25750 1 1 6 LYS HA H 15.555 0.655 15.048 1.00 . A A . 6 LYS HA 1 1
14 25751 1 1 6 LYS HB2 H 16.065 2.567 16.791 1.00 . A A . 6 LYS HB2 1 1
14 25752 1 1 6 LYS HB3 H 15.444 3.602 15.513 1.00 . A A . 6 LYS HB3 1 1
14 25753 1 1 6 LYS HD2 H 14.947 0.828 17.594 1.00 . A A . 6 LYS HD2 1 1
14 25754 1 1 6 LYS HD3 H 13.782 1.856 18.431 1.00 . A A . 6 LYS HD3 1 1
14 25755 1 1 6 LYS HE2 H 12.331 0.178 18.244 1.00 . A A . 6 LYS HE2 1 1
14 25756 1 1 6 LYS HE3 H 12.271 0.533 16.518 1.00 . A A . 6 LYS HE3 1 1
14 25757 1 1 6 LYS HG2 H 13.521 3.203 16.657 1.00 . A A . 6 LYS HG2 1 1
14 25758 1 1 6 LYS HG3 H 13.473 1.853 15.522 1.00 . A A . 6 LYS HG3 1 1
14 25759 1 1 6 LYS HZ1 H 13.573 -1.651 17.917 1.00 . A A . 6 LYS HZ1 1 1
14 25760 1 1 6 LYS HZ2 H 14.457 -0.979 16.641 1.00 . A A . 6 LYS HZ2 1 1
14 25761 1 1 6 LYS HZ3 H 12.909 -1.602 16.360 1.00 . A A . 6 LYS HZ3 1 1
14 25762 1 1 6 LYS N N 17.424 1.523 14.989 1.00 . A A . 6 LYS N 1 1
14 25763 1 1 6 LYS NZ N 13.505 -1.091 17.044 1.00 . A A . 6 LYS NZ 1 1
14 25764 1 1 6 LYS O O 14.462 2.626 13.293 1.00 . A A . 6 LYS O 1 1
14 25765 1 1 7 THR C C 16.306 1.113 10.166 1.00 . A A . 7 THR C 1 1
14 25766 1 1 7 THR CA C 16.126 2.287 11.120 1.00 . A A . 7 THR CA 1 1
14 25767 1 1 7 THR CB C 17.028 3.443 10.712 1.00 . A A . 7 THR CB 1 1
14 25768 1 1 7 THR CG2 C 18.479 3.039 10.570 1.00 . A A . 7 THR CG2 1 1
14 25769 1 1 7 THR H H 17.286 1.458 12.687 1.00 . A A . 7 THR H 1 1
14 25770 1 1 7 THR HA H 15.099 2.615 11.083 1.00 . A A . 7 THR HA 1 1
14 25771 1 1 7 THR HB H 16.969 4.205 11.468 1.00 . A A . 7 THR HB 1 1
14 25772 1 1 7 THR HG1 H 16.325 4.913 9.631 1.00 . A A . 7 THR HG1 1 1
14 25773 1 1 7 THR HG21 H 19.103 3.740 11.105 1.00 . A A . 7 THR HG21 1 1
14 25774 1 1 7 THR HG22 H 18.752 3.038 9.526 1.00 . A A . 7 THR HG22 1 1
14 25775 1 1 7 THR HG23 H 18.615 2.048 10.980 1.00 . A A . 7 THR HG23 1 1
14 25776 1 1 7 THR N N 16.429 1.890 12.490 1.00 . A A . 7 THR N 1 1
14 25777 1 1 7 THR O O 17.335 0.437 10.178 1.00 . A A . 7 THR O 1 1
14 25778 1 1 7 THR OG1 O 16.609 4.008 9.486 1.00 . A A . 7 THR OG1 1 1
14 25779 1 1 8 PHE C C 14.565 0.094 7.107 1.00 . A A . 8 PHE C 1 1
14 25780 1 1 8 PHE CA C 15.329 -0.228 8.386 1.00 . A A . 8 PHE CA 1 1
14 25781 1 1 8 PHE CB C 14.744 -1.490 9.015 1.00 . A A . 8 PHE CB 1 1
14 25782 1 1 8 PHE CD1 C 14.325 -0.985 11.428 1.00 . A A . 8 PHE CD1 1 1
14 25783 1 1 8 PHE CD2 C 12.449 -1.158 9.962 1.00 . A A . 8 PHE CD2 1 1
14 25784 1 1 8 PHE CE1 C 13.480 -0.724 12.488 1.00 . A A . 8 PHE CE1 1 1
14 25785 1 1 8 PHE CE2 C 11.598 -0.896 11.020 1.00 . A A . 8 PHE CE2 1 1
14 25786 1 1 8 PHE CG C 13.819 -1.205 10.158 1.00 . A A . 8 PHE CG 1 1
14 25787 1 1 8 PHE CZ C 12.113 -0.681 12.284 1.00 . A A . 8 PHE CZ 1 1
14 25788 1 1 8 PHE H H 14.502 1.451 9.393 1.00 . A A . 8 PHE H 1 1
14 25789 1 1 8 PHE HA H 16.363 -0.413 8.135 1.00 . A A . 8 PHE HA 1 1
14 25790 1 1 8 PHE HB2 H 14.187 -2.037 8.267 1.00 . A A . 8 PHE HB2 1 1
14 25791 1 1 8 PHE HB3 H 15.549 -2.110 9.383 1.00 . A A . 8 PHE HB3 1 1
14 25792 1 1 8 PHE HD1 H 15.396 -1.014 11.586 1.00 . A A . 8 PHE HD1 1 1
14 25793 1 1 8 PHE HD2 H 12.044 -1.319 8.965 1.00 . A A . 8 PHE HD2 1 1
14 25794 1 1 8 PHE HE1 H 13.885 -0.555 13.475 1.00 . A A . 8 PHE HE1 1 1
14 25795 1 1 8 PHE HE2 H 10.533 -0.863 10.862 1.00 . A A . 8 PHE HE2 1 1
14 25796 1 1 8 PHE HZ H 11.449 -0.478 13.111 1.00 . A A . 8 PHE HZ 1 1
14 25797 1 1 8 PHE N N 15.293 0.874 9.347 1.00 . A A . 8 PHE N 1 1
14 25798 1 1 8 PHE O O 13.531 0.760 7.141 1.00 . A A . 8 PHE O 1 1
14 25799 1 1 9 CYS C C 13.355 -1.374 4.532 1.00 . A A . 9 CYS C 1 1
14 25800 1 1 9 CYS CA C 14.371 -0.246 4.711 1.00 . A A . 9 CYS CA 1 1
14 25801 1 1 9 CYS CB C 15.373 -0.239 3.548 1.00 . A A . 9 CYS CB 1 1
14 25802 1 1 9 CYS H H 15.848 -0.995 6.028 1.00 . A A . 9 CYS H 1 1
14 25803 1 1 9 CYS HA H 13.849 0.704 4.743 1.00 . A A . 9 CYS HA 1 1
14 25804 1 1 9 CYS HB2 H 15.420 -1.228 3.119 1.00 . A A . 9 CYS HB2 1 1
14 25805 1 1 9 CYS HB3 H 15.031 0.456 2.794 1.00 . A A . 9 CYS HB3 1 1
14 25806 1 1 9 CYS HG H 17.664 -0.182 3.389 1.00 . A A . 9 CYS HG 1 1
14 25807 1 1 9 CYS N N 15.046 -0.433 5.988 1.00 . A A . 9 CYS N 1 1
14 25808 1 1 9 CYS O O 13.706 -2.550 4.636 1.00 . A A . 9 CYS O 1 1
14 25809 1 1 9 CYS SG S 17.059 0.238 4.005 1.00 . A A . 9 CYS SG 1 1
14 25810 1 1 10 VAL C C 10.517 -2.117 2.735 1.00 . A A . 10 VAL C 1 1
14 25811 1 1 10 VAL CA C 11.040 -2.029 4.161 1.00 . A A . 10 VAL CA 1 1
14 25812 1 1 10 VAL CB C 9.865 -1.744 5.134 1.00 . A A . 10 VAL CB 1 1
14 25813 1 1 10 VAL CG1 C 8.602 -1.286 4.408 1.00 . A A . 10 VAL CG1 1 1
14 25814 1 1 10 VAL CG2 C 9.575 -2.970 5.982 1.00 . A A . 10 VAL CG2 1 1
14 25815 1 1 10 VAL H H 11.861 -0.076 4.257 1.00 . A A . 10 VAL H 1 1
14 25816 1 1 10 VAL HA H 11.467 -2.986 4.428 1.00 . A A . 10 VAL HA 1 1
14 25817 1 1 10 VAL HB H 10.171 -0.952 5.794 1.00 . A A . 10 VAL HB 1 1
14 25818 1 1 10 VAL HG11 H 8.011 -0.674 5.073 1.00 . A A . 10 VAL HG11 1 1
14 25819 1 1 10 VAL HG12 H 8.026 -2.148 4.107 1.00 . A A . 10 VAL HG12 1 1
14 25820 1 1 10 VAL HG13 H 8.869 -0.711 3.536 1.00 . A A . 10 VAL HG13 1 1
14 25821 1 1 10 VAL HG21 H 9.382 -2.667 7.000 1.00 . A A . 10 VAL HG21 1 1
14 25822 1 1 10 VAL HG22 H 10.427 -3.627 5.959 1.00 . A A . 10 VAL HG22 1 1
14 25823 1 1 10 VAL HG23 H 8.710 -3.483 5.589 1.00 . A A . 10 VAL HG23 1 1
14 25824 1 1 10 VAL N N 12.093 -1.023 4.304 1.00 . A A . 10 VAL N 1 1
14 25825 1 1 10 VAL O O 10.569 -1.157 1.978 1.00 . A A . 10 VAL O 1 1
14 25826 1 1 11 VAL C C 8.172 -4.304 1.103 1.00 . A A . 11 VAL C 1 1
14 25827 1 1 11 VAL CA C 9.466 -3.495 1.051 1.00 . A A . 11 VAL CA 1 1
14 25828 1 1 11 VAL CB C 10.504 -4.184 0.157 1.00 . A A . 11 VAL CB 1 1
14 25829 1 1 11 VAL CG1 C 11.049 -5.427 0.835 1.00 . A A . 11 VAL CG1 1 1
14 25830 1 1 11 VAL CG2 C 9.928 -4.508 -1.215 1.00 . A A . 11 VAL CG2 1 1
14 25831 1 1 11 VAL H H 9.987 -4.015 3.026 1.00 . A A . 11 VAL H 1 1
14 25832 1 1 11 VAL HA H 9.250 -2.525 0.630 1.00 . A A . 11 VAL HA 1 1
14 25833 1 1 11 VAL HB H 11.324 -3.496 0.028 1.00 . A A . 11 VAL HB 1 1
14 25834 1 1 11 VAL HG11 H 10.229 -6.035 1.187 1.00 . A A . 11 VAL HG11 1 1
14 25835 1 1 11 VAL HG12 H 11.665 -5.133 1.673 1.00 . A A . 11 VAL HG12 1 1
14 25836 1 1 11 VAL HG13 H 11.642 -5.990 0.132 1.00 . A A . 11 VAL HG13 1 1
14 25837 1 1 11 VAL HG21 H 10.551 -4.066 -1.980 1.00 . A A . 11 VAL HG21 1 1
14 25838 1 1 11 VAL HG22 H 8.928 -4.107 -1.290 1.00 . A A . 11 VAL HG22 1 1
14 25839 1 1 11 VAL HG23 H 9.898 -5.579 -1.350 1.00 . A A . 11 VAL HG23 1 1
14 25840 1 1 11 VAL N N 10.005 -3.283 2.379 1.00 . A A . 11 VAL N 1 1
14 25841 1 1 11 VAL O O 8.135 -5.405 1.652 1.00 . A A . 11 VAL O 1 1
14 25842 1 1 12 VAL C C 5.582 -5.196 -0.744 1.00 . A A . 12 VAL C 1 1
14 25843 1 1 12 VAL CA C 5.804 -4.387 0.527 1.00 . A A . 12 VAL CA 1 1
14 25844 1 1 12 VAL CB C 4.670 -3.352 0.655 1.00 . A A . 12 VAL CB 1 1
14 25845 1 1 12 VAL CG1 C 4.769 -2.615 1.978 1.00 . A A . 12 VAL CG1 1 1
14 25846 1 1 12 VAL CG2 C 4.699 -2.371 -0.511 1.00 . A A . 12 VAL CG2 1 1
14 25847 1 1 12 VAL H H 7.205 -2.852 0.129 1.00 . A A . 12 VAL H 1 1
14 25848 1 1 12 VAL HA H 5.752 -5.051 1.380 1.00 . A A . 12 VAL HA 1 1
14 25849 1 1 12 VAL HB H 3.727 -3.878 0.629 1.00 . A A . 12 VAL HB 1 1
14 25850 1 1 12 VAL HG11 H 3.803 -2.210 2.239 1.00 . A A . 12 VAL HG11 1 1
14 25851 1 1 12 VAL HG12 H 5.484 -1.810 1.886 1.00 . A A . 12 VAL HG12 1 1
14 25852 1 1 12 VAL HG13 H 5.094 -3.298 2.748 1.00 . A A . 12 VAL HG13 1 1
14 25853 1 1 12 VAL HG21 H 5.649 -2.447 -1.021 1.00 . A A . 12 VAL HG21 1 1
14 25854 1 1 12 VAL HG22 H 4.569 -1.366 -0.141 1.00 . A A . 12 VAL HG22 1 1
14 25855 1 1 12 VAL HG23 H 3.902 -2.608 -1.200 1.00 . A A . 12 VAL HG23 1 1
14 25856 1 1 12 VAL N N 7.110 -3.737 0.539 1.00 . A A . 12 VAL N 1 1
14 25857 1 1 12 VAL O O 5.388 -4.635 -1.821 1.00 . A A . 12 VAL O 1 1
14 25858 1 1 13 GLN C C 3.887 -7.695 -1.912 1.00 . A A . 13 GLN C 1 1
14 25859 1 1 13 GLN CA C 5.373 -7.392 -1.757 1.00 . A A . 13 GLN CA 1 1
14 25860 1 1 13 GLN CB C 6.165 -8.691 -1.598 1.00 . A A . 13 GLN CB 1 1
14 25861 1 1 13 GLN CD C 8.441 -9.761 -1.848 1.00 . A A . 13 GLN CD 1 1
14 25862 1 1 13 GLN CG C 7.495 -8.682 -2.336 1.00 . A A . 13 GLN CG 1 1
14 25863 1 1 13 GLN H H 5.739 -6.910 0.273 1.00 . A A . 13 GLN H 1 1
14 25864 1 1 13 GLN HA H 5.716 -6.875 -2.641 1.00 . A A . 13 GLN HA 1 1
14 25865 1 1 13 GLN HB2 H 6.363 -8.853 -0.548 1.00 . A A . 13 GLN HB2 1 1
14 25866 1 1 13 GLN HB3 H 5.573 -9.511 -1.976 1.00 . A A . 13 GLN HB3 1 1
14 25867 1 1 13 GLN HE21 H 9.827 -8.396 -1.443 1.00 . A A . 13 GLN HE21 1 1
14 25868 1 1 13 GLN HE22 H 10.262 -10.032 -1.099 1.00 . A A . 13 GLN HE22 1 1
14 25869 1 1 13 GLN HG2 H 7.308 -8.837 -3.389 1.00 . A A . 13 GLN HG2 1 1
14 25870 1 1 13 GLN HG3 H 7.965 -7.721 -2.194 1.00 . A A . 13 GLN HG3 1 1
14 25871 1 1 13 GLN N N 5.593 -6.517 -0.613 1.00 . A A . 13 GLN N 1 1
14 25872 1 1 13 GLN NE2 N 9.631 -9.355 -1.420 1.00 . A A . 13 GLN NE2 1 1
14 25873 1 1 13 GLN O O 3.312 -8.452 -1.129 1.00 . A A . 13 GLN O 1 1
14 25874 1 1 13 GLN OE1 O 8.107 -10.946 -1.856 1.00 . A A . 13 GLN OE1 1 1
14 25875 1 1 14 ASN C C 1.616 -8.346 -4.241 1.00 . A A . 14 ASN C 1 1
14 25876 1 1 14 ASN CA C 1.843 -7.286 -3.171 1.00 . A A . 14 ASN CA 1 1
14 25877 1 1 14 ASN CB C 1.172 -5.972 -3.598 1.00 . A A . 14 ASN CB 1 1
14 25878 1 1 14 ASN CG C 2.037 -4.751 -3.341 1.00 . A A . 14 ASN CG 1 1
14 25879 1 1 14 ASN H H 3.779 -6.493 -3.506 1.00 . A A . 14 ASN H 1 1
14 25880 1 1 14 ASN HA H 1.392 -7.624 -2.250 1.00 . A A . 14 ASN HA 1 1
14 25881 1 1 14 ASN HB2 H 0.955 -6.014 -4.654 1.00 . A A . 14 ASN HB2 1 1
14 25882 1 1 14 ASN HB3 H 0.247 -5.856 -3.052 1.00 . A A . 14 ASN HB3 1 1
14 25883 1 1 14 ASN HD21 H 2.207 -4.435 -5.296 1.00 . A A . 14 ASN HD21 1 1
14 25884 1 1 14 ASN HD22 H 3.030 -3.309 -4.281 1.00 . A A . 14 ASN HD22 1 1
14 25885 1 1 14 ASN N N 3.268 -7.089 -2.920 1.00 . A A . 14 ASN N 1 1
14 25886 1 1 14 ASN ND2 N 2.468 -4.098 -4.414 1.00 . A A . 14 ASN ND2 1 1
14 25887 1 1 14 ASN O O 2.401 -8.478 -5.180 1.00 . A A . 14 ASN O 1 1
14 25888 1 1 14 ASN OD1 O 2.312 -4.401 -2.194 1.00 . A A . 14 ASN OD1 1 1
14 25889 1 1 15 ARG C C -1.316 -10.119 -5.342 1.00 . A A . 15 ARG C 1 1
14 25890 1 1 15 ARG CA C 0.181 -10.138 -5.049 1.00 . A A . 15 ARG CA 1 1
14 25891 1 1 15 ARG CB C 0.592 -11.510 -4.512 1.00 . A A . 15 ARG CB 1 1
14 25892 1 1 15 ARG CD C 2.049 -11.510 -2.464 1.00 . A A . 15 ARG CD 1 1
14 25893 1 1 15 ARG CG C 2.017 -11.556 -3.983 1.00 . A A . 15 ARG CG 1 1
14 25894 1 1 15 ARG CZ C 3.612 -12.142 -0.665 1.00 . A A . 15 ARG CZ 1 1
14 25895 1 1 15 ARG H H -0.061 -8.932 -3.327 1.00 . A A . 15 ARG H 1 1
14 25896 1 1 15 ARG HA H 0.719 -9.942 -5.965 1.00 . A A . 15 ARG HA 1 1
14 25897 1 1 15 ARG HB2 H -0.077 -11.784 -3.709 1.00 . A A . 15 ARG HB2 1 1
14 25898 1 1 15 ARG HB3 H 0.502 -12.236 -5.307 1.00 . A A . 15 ARG HB3 1 1
14 25899 1 1 15 ARG HD2 H 1.762 -10.521 -2.139 1.00 . A A . 15 ARG HD2 1 1
14 25900 1 1 15 ARG HD3 H 1.344 -12.233 -2.079 1.00 . A A . 15 ARG HD3 1 1
14 25901 1 1 15 ARG HE H 4.133 -11.774 -2.557 1.00 . A A . 15 ARG HE 1 1
14 25902 1 1 15 ARG HG2 H 2.484 -12.471 -4.315 1.00 . A A . 15 ARG HG2 1 1
14 25903 1 1 15 ARG HG3 H 2.562 -10.708 -4.372 1.00 . A A . 15 ARG HG3 1 1
14 25904 1 1 15 ARG HH11 H 1.677 -12.018 -0.089 1.00 . A A . 15 ARG HH11 1 1
14 25905 1 1 15 ARG HH12 H 2.796 -12.457 1.157 1.00 . A A . 15 ARG HH12 1 1
14 25906 1 1 15 ARG HH21 H 5.606 -12.352 -0.919 1.00 . A A . 15 ARG HH21 1 1
14 25907 1 1 15 ARG HH22 H 5.026 -12.646 0.687 1.00 . A A . 15 ARG HH22 1 1
14 25908 1 1 15 ARG N N 0.528 -9.092 -4.095 1.00 . A A . 15 ARG N 1 1
14 25909 1 1 15 ARG NE N 3.376 -11.816 -1.934 1.00 . A A . 15 ARG NE 1 1
14 25910 1 1 15 ARG NH1 N 2.612 -12.212 0.206 1.00 . A A . 15 ARG NH1 1 1
14 25911 1 1 15 ARG NH2 N 4.849 -12.401 -0.267 1.00 . A A . 15 ARG NH2 1 1
14 25912 1 1 15 ARG O O -1.917 -11.155 -5.625 1.00 . A A . 15 ARG O 1 1
14 25913 1 1 16 ILE C C -3.601 -8.346 -6.956 1.00 . A A . 16 ILE C 1 1
14 25914 1 1 16 ILE CA C -3.337 -8.773 -5.517 1.00 . A A . 16 ILE CA 1 1
14 25915 1 1 16 ILE CB C -3.965 -7.738 -4.563 1.00 . A A . 16 ILE CB 1 1
14 25916 1 1 16 ILE CD1 C -2.494 -7.109 -2.582 1.00 . A A . 16 ILE CD1 1 1
14 25917 1 1 16 ILE CG1 C -3.565 -8.035 -3.115 1.00 . A A . 16 ILE CG1 1 1
14 25918 1 1 16 ILE CG2 C -5.479 -7.729 -4.711 1.00 . A A . 16 ILE CG2 1 1
14 25919 1 1 16 ILE H H -1.378 -8.144 -5.032 1.00 . A A . 16 ILE H 1 1
14 25920 1 1 16 ILE HA H -3.814 -9.727 -5.341 1.00 . A A . 16 ILE HA 1 1
14 25921 1 1 16 ILE HB H -3.596 -6.761 -4.836 1.00 . A A . 16 ILE HB 1 1
14 25922 1 1 16 ILE HD11 H -2.385 -7.260 -1.518 1.00 . A A . 16 ILE HD11 1 1
14 25923 1 1 16 ILE HD12 H -2.776 -6.085 -2.774 1.00 . A A . 16 ILE HD12 1 1
14 25924 1 1 16 ILE HD13 H -1.556 -7.323 -3.073 1.00 . A A . 16 ILE HD13 1 1
14 25925 1 1 16 ILE HG12 H -4.433 -7.937 -2.480 1.00 . A A . 16 ILE HG12 1 1
14 25926 1 1 16 ILE HG13 H -3.191 -9.047 -3.052 1.00 . A A . 16 ILE HG13 1 1
14 25927 1 1 16 ILE HG21 H -5.920 -8.336 -3.934 1.00 . A A . 16 ILE HG21 1 1
14 25928 1 1 16 ILE HG22 H -5.748 -8.131 -5.676 1.00 . A A . 16 ILE HG22 1 1
14 25929 1 1 16 ILE HG23 H -5.843 -6.716 -4.627 1.00 . A A . 16 ILE HG23 1 1
14 25930 1 1 16 ILE N N -1.910 -8.932 -5.265 1.00 . A A . 16 ILE N 1 1
14 25931 1 1 16 ILE O O -4.375 -8.984 -7.669 1.00 . A A . 16 ILE O 1 1
14 25932 1 1 17 LYS C C -2.201 -5.572 -9.004 1.00 . A A . 17 LYS C 1 1
14 25933 1 1 17 LYS CA C -3.131 -6.754 -8.733 1.00 . A A . 17 LYS CA 1 1
14 25934 1 1 17 LYS CB C -4.582 -6.327 -8.948 1.00 . A A . 17 LYS CB 1 1
14 25935 1 1 17 LYS CD C -6.479 -4.835 -8.250 1.00 . A A . 17 LYS CD 1 1
14 25936 1 1 17 LYS CE C -6.838 -3.537 -7.545 1.00 . A A . 17 LYS CE 1 1
14 25937 1 1 17 LYS CG C -5.026 -5.216 -8.014 1.00 . A A . 17 LYS CG 1 1
14 25938 1 1 17 LYS H H -2.354 -6.792 -6.764 1.00 . A A . 17 LYS H 1 1
14 25939 1 1 17 LYS HA H -2.894 -7.557 -9.417 1.00 . A A . 17 LYS HA 1 1
14 25940 1 1 17 LYS HB2 H -4.698 -5.981 -9.964 1.00 . A A . 17 LYS HB2 1 1
14 25941 1 1 17 LYS HB3 H -5.225 -7.179 -8.789 1.00 . A A . 17 LYS HB3 1 1
14 25942 1 1 17 LYS HD2 H -6.641 -4.713 -9.310 1.00 . A A . 17 LYS HD2 1 1
14 25943 1 1 17 LYS HD3 H -7.112 -5.625 -7.874 1.00 . A A . 17 LYS HD3 1 1
14 25944 1 1 17 LYS HE2 H -7.384 -3.771 -6.645 1.00 . A A . 17 LYS HE2 1 1
14 25945 1 1 17 LYS HE3 H -5.926 -3.016 -7.287 1.00 . A A . 17 LYS HE3 1 1
14 25946 1 1 17 LYS HG2 H -4.912 -5.550 -6.993 1.00 . A A . 17 LYS HG2 1 1
14 25947 1 1 17 LYS HG3 H -4.403 -4.350 -8.182 1.00 . A A . 17 LYS HG3 1 1
14 25948 1 1 17 LYS HZ1 H -8.667 -2.960 -8.372 1.00 . A A . 17 LYS HZ1 1 1
14 25949 1 1 17 LYS HZ2 H -7.341 -2.689 -9.387 1.00 . A A . 17 LYS HZ2 1 1
14 25950 1 1 17 LYS HZ3 H -7.616 -1.669 -8.065 1.00 . A A . 17 LYS HZ3 1 1
14 25951 1 1 17 LYS N N -2.957 -7.262 -7.377 1.00 . A A . 17 LYS N 1 1
14 25952 1 1 17 LYS NZ N -7.674 -2.651 -8.402 1.00 . A A . 17 LYS NZ 1 1
14 25953 1 1 17 LYS O O -1.386 -5.208 -8.158 1.00 . A A . 17 LYS O 1 1
14 25954 1 1 18 GLU C C -2.350 -2.560 -10.641 1.00 . A A . 18 GLU C 1 1
14 25955 1 1 18 GLU CA C -1.507 -3.829 -10.556 1.00 . A A . 18 GLU CA 1 1
14 25956 1 1 18 GLU CB C -0.812 -4.087 -11.895 1.00 . A A . 18 GLU CB 1 1
14 25957 1 1 18 GLU CD C -1.288 -3.608 -14.330 1.00 . A A . 18 GLU CD 1 1
14 25958 1 1 18 GLU CG C -1.777 -4.268 -13.055 1.00 . A A . 18 GLU CG 1 1
14 25959 1 1 18 GLU H H -3.005 -5.297 -10.820 1.00 . A A . 18 GLU H 1 1
14 25960 1 1 18 GLU HA H -0.757 -3.698 -9.791 1.00 . A A . 18 GLU HA 1 1
14 25961 1 1 18 GLU HB2 H -0.166 -3.252 -12.120 1.00 . A A . 18 GLU HB2 1 1
14 25962 1 1 18 GLU HB3 H -0.213 -4.982 -11.810 1.00 . A A . 18 GLU HB3 1 1
14 25963 1 1 18 GLU HG2 H -1.903 -5.325 -13.242 1.00 . A A . 18 GLU HG2 1 1
14 25964 1 1 18 GLU HG3 H -2.730 -3.836 -12.785 1.00 . A A . 18 GLU HG3 1 1
14 25965 1 1 18 GLU N N -2.333 -4.970 -10.185 1.00 . A A . 18 GLU N 1 1
14 25966 1 1 18 GLU O O -2.252 -1.799 -11.603 1.00 . A A . 18 GLU O 1 1
14 25967 1 1 18 GLU OE1 O -0.521 -4.252 -15.076 1.00 . A A . 18 GLU OE1 1 1
14 25968 1 1 18 GLU OE2 O -1.673 -2.446 -14.582 1.00 . A A . 18 GLU OE2 1 1
14 25969 1 1 19 GLY C C -4.673 -0.933 -8.254 1.00 . A A . 19 GLY C 1 1
14 25970 1 1 19 GLY CA C -4.028 -1.166 -9.606 1.00 . A A . 19 GLY CA 1 1
14 25971 1 1 19 GLY H H -3.215 -2.983 -8.887 1.00 . A A . 19 GLY H 1 1
14 25972 1 1 19 GLY HA2 H -3.434 -0.302 -9.862 1.00 . A A . 19 GLY HA2 1 1
14 25973 1 1 19 GLY HA3 H -4.806 -1.287 -10.347 1.00 . A A . 19 GLY HA3 1 1
14 25974 1 1 19 GLY N N -3.179 -2.341 -9.627 1.00 . A A . 19 GLY N 1 1
14 25975 1 1 19 GLY O O -5.768 -0.377 -8.170 1.00 . A A . 19 GLY O 1 1
14 25976 1 1 20 TYR C C -3.932 0.092 -5.227 1.00 . A A . 20 TYR C 1 1
14 25977 1 1 20 TYR CA C -4.509 -1.167 -5.841 1.00 . A A . 20 TYR CA 1 1
14 25978 1 1 20 TYR CB C -4.200 -2.392 -4.975 1.00 . A A . 20 TYR CB 1 1
14 25979 1 1 20 TYR CD1 C -6.638 -2.662 -4.364 1.00 . A A . 20 TYR CD1 1 1
14 25980 1 1 20 TYR CD2 C -4.999 -3.167 -2.709 1.00 . A A . 20 TYR CD2 1 1
14 25981 1 1 20 TYR CE1 C -7.644 -2.986 -3.475 1.00 . A A . 20 TYR CE1 1 1
14 25982 1 1 20 TYR CE2 C -5.999 -3.493 -1.813 1.00 . A A . 20 TYR CE2 1 1
14 25983 1 1 20 TYR CG C -5.300 -2.746 -3.999 1.00 . A A . 20 TYR CG 1 1
14 25984 1 1 20 TYR CZ C -7.319 -3.401 -2.201 1.00 . A A . 20 TYR CZ 1 1
14 25985 1 1 20 TYR H H -3.121 -1.776 -7.314 1.00 . A A . 20 TYR H 1 1
14 25986 1 1 20 TYR HA H -5.573 -1.041 -5.915 1.00 . A A . 20 TYR HA 1 1
14 25987 1 1 20 TYR HB2 H -4.042 -3.247 -5.617 1.00 . A A . 20 TYR HB2 1 1
14 25988 1 1 20 TYR HB3 H -3.300 -2.206 -4.407 1.00 . A A . 20 TYR HB3 1 1
14 25989 1 1 20 TYR HD1 H -6.891 -2.338 -5.363 1.00 . A A . 20 TYR HD1 1 1
14 25990 1 1 20 TYR HD2 H -3.964 -3.237 -2.408 1.00 . A A . 20 TYR HD2 1 1
14 25991 1 1 20 TYR HE1 H -8.678 -2.914 -3.779 1.00 . A A . 20 TYR HE1 1 1
14 25992 1 1 20 TYR HE2 H -5.744 -3.818 -0.816 1.00 . A A . 20 TYR HE2 1 1
14 25993 1 1 20 TYR HH H -8.710 -4.564 -1.564 1.00 . A A . 20 TYR HH 1 1
14 25994 1 1 20 TYR N N -3.991 -1.348 -7.190 1.00 . A A . 20 TYR N 1 1
14 25995 1 1 20 TYR O O -4.622 0.821 -4.516 1.00 . A A . 20 TYR O 1 1
14 25996 1 1 20 TYR OH O -8.317 -3.725 -1.311 1.00 . A A . 20 TYR OH 1 1
14 25997 1 1 21 ARG C C -2.034 1.658 -3.542 1.00 . A A . 21 ARG C 1 1
14 25998 1 1 21 ARG CA C -2.033 1.575 -5.058 1.00 . A A . 21 ARG CA 1 1
14 25999 1 1 21 ARG CB C -2.766 2.779 -5.635 1.00 . A A . 21 ARG CB 1 1
14 26000 1 1 21 ARG CD C -4.244 3.367 -7.581 1.00 . A A . 21 ARG CD 1 1
14 26001 1 1 21 ARG CG C -2.958 2.691 -7.136 1.00 . A A . 21 ARG CG 1 1
14 26002 1 1 21 ARG CZ C -4.900 4.903 -9.395 1.00 . A A . 21 ARG CZ 1 1
14 26003 1 1 21 ARG H H -2.187 -0.230 -6.144 1.00 . A A . 21 ARG H 1 1
14 26004 1 1 21 ARG HA H -1.018 1.580 -5.411 1.00 . A A . 21 ARG HA 1 1
14 26005 1 1 21 ARG HB2 H -3.743 2.838 -5.173 1.00 . A A . 21 ARG HB2 1 1
14 26006 1 1 21 ARG HB3 H -2.209 3.675 -5.410 1.00 . A A . 21 ARG HB3 1 1
14 26007 1 1 21 ARG HD2 H -4.879 2.626 -8.045 1.00 . A A . 21 ARG HD2 1 1
14 26008 1 1 21 ARG HD3 H -4.743 3.776 -6.715 1.00 . A A . 21 ARG HD3 1 1
14 26009 1 1 21 ARG HE H -3.096 4.841 -8.545 1.00 . A A . 21 ARG HE 1 1
14 26010 1 1 21 ARG HG2 H -2.124 3.167 -7.623 1.00 . A A . 21 ARG HG2 1 1
14 26011 1 1 21 ARG HG3 H -2.998 1.648 -7.416 1.00 . A A . 21 ARG HG3 1 1
14 26012 1 1 21 ARG HH11 H -6.373 3.658 -8.785 1.00 . A A . 21 ARG HH11 1 1
14 26013 1 1 21 ARG HH12 H -6.802 4.745 -10.062 1.00 . A A . 21 ARG HH12 1 1
14 26014 1 1 21 ARG HH21 H -3.661 6.268 -10.223 1.00 . A A . 21 ARG HH21 1 1
14 26015 1 1 21 ARG HH22 H -5.264 6.226 -10.879 1.00 . A A . 21 ARG HH22 1 1
14 26016 1 1 21 ARG N N -2.678 0.369 -5.543 1.00 . A A . 21 ARG N 1 1
14 26017 1 1 21 ARG NE N -3.992 4.442 -8.538 1.00 . A A . 21 ARG NE 1 1
14 26018 1 1 21 ARG NH1 N -6.125 4.392 -9.415 1.00 . A A . 21 ARG NH1 1 1
14 26019 1 1 21 ARG NH2 N -4.582 5.880 -10.235 1.00 . A A . 21 ARG NH2 1 1
14 26020 1 1 21 ARG O O -2.496 0.748 -2.852 1.00 . A A . 21 ARG O 1 1
14 26021 1 1 22 ARG C C -0.991 4.421 -1.297 1.00 . A A . 22 ARG C 1 1
14 26022 1 1 22 ARG CA C -1.463 3.000 -1.601 1.00 . A A . 22 ARG CA 1 1
14 26023 1 1 22 ARG CB C -0.544 1.976 -0.929 1.00 . A A . 22 ARG CB 1 1
14 26024 1 1 22 ARG CD C -0.807 1.412 1.513 1.00 . A A . 22 ARG CD 1 1
14 26025 1 1 22 ARG CG C -1.254 1.100 0.092 1.00 . A A . 22 ARG CG 1 1
14 26026 1 1 22 ARG CZ C -1.804 2.394 3.542 1.00 . A A . 22 ARG CZ 1 1
14 26027 1 1 22 ARG H H -1.176 3.460 -3.640 1.00 . A A . 22 ARG H 1 1
14 26028 1 1 22 ARG HA H -2.463 2.878 -1.221 1.00 . A A . 22 ARG HA 1 1
14 26029 1 1 22 ARG HB2 H -0.122 1.336 -1.689 1.00 . A A . 22 ARG HB2 1 1
14 26030 1 1 22 ARG HB3 H 0.258 2.500 -0.428 1.00 . A A . 22 ARG HB3 1 1
14 26031 1 1 22 ARG HD2 H -0.316 0.542 1.922 1.00 . A A . 22 ARG HD2 1 1
14 26032 1 1 22 ARG HD3 H -0.112 2.238 1.487 1.00 . A A . 22 ARG HD3 1 1
14 26033 1 1 22 ARG HE H -2.832 1.528 2.066 1.00 . A A . 22 ARG HE 1 1
14 26034 1 1 22 ARG HG2 H -2.317 1.266 0.016 1.00 . A A . 22 ARG HG2 1 1
14 26035 1 1 22 ARG HG3 H -1.033 0.064 -0.124 1.00 . A A . 22 ARG HG3 1 1
14 26036 1 1 22 ARG HH11 H 0.213 2.520 3.454 1.00 . A A . 22 ARG HH11 1 1
14 26037 1 1 22 ARG HH12 H -0.512 3.203 4.870 1.00 . A A . 22 ARG HH12 1 1
14 26038 1 1 22 ARG HH21 H -3.787 2.428 3.928 1.00 . A A . 22 ARG HH21 1 1
14 26039 1 1 22 ARG HH22 H -2.782 3.151 5.139 1.00 . A A . 22 ARG HH22 1 1
14 26040 1 1 22 ARG N N -1.519 2.771 -3.033 1.00 . A A . 22 ARG N 1 1
14 26041 1 1 22 ARG NE N -1.933 1.768 2.374 1.00 . A A . 22 ARG NE 1 1
14 26042 1 1 22 ARG NH1 N -0.602 2.733 3.991 1.00 . A A . 22 ARG NH1 1 1
14 26043 1 1 22 ARG NH2 N -2.879 2.681 4.262 1.00 . A A . 22 ARG NH2 1 1
14 26044 1 1 22 ARG O O -0.970 5.278 -2.180 1.00 . A A . 22 ARG O 1 1
14 26045 1 1 23 ALA C C 1.327 6.176 0.026 1.00 . A A . 23 ALA C 1 1
14 26046 1 1 23 ALA CA C -0.146 5.982 0.369 1.00 . A A . 23 ALA CA 1 1
14 26047 1 1 23 ALA CB C -0.374 6.177 1.860 1.00 . A A . 23 ALA CB 1 1
14 26048 1 1 23 ALA H H -0.655 3.941 0.616 1.00 . A A . 23 ALA H 1 1
14 26049 1 1 23 ALA HA H -0.729 6.722 -0.159 1.00 . A A . 23 ALA HA 1 1
14 26050 1 1 23 ALA HB1 H 0.519 5.899 2.401 1.00 . A A . 23 ALA HB1 1 1
14 26051 1 1 23 ALA HB2 H -1.197 5.558 2.184 1.00 . A A . 23 ALA HB2 1 1
14 26052 1 1 23 ALA HB3 H -0.604 7.214 2.056 1.00 . A A . 23 ALA HB3 1 1
14 26053 1 1 23 ALA N N -0.615 4.664 -0.045 1.00 . A A . 23 ALA N 1 1
14 26054 1 1 23 ALA O O 2.186 6.180 0.907 1.00 . A A . 23 ALA O 1 1
14 26055 1 1 24 GLY C C 3.848 5.304 -1.485 1.00 . A A . 24 GLY C 1 1
14 26056 1 1 24 GLY CA C 2.982 6.532 -1.700 1.00 . A A . 24 GLY CA 1 1
14 26057 1 1 24 GLY H H 0.887 6.327 -1.921 1.00 . A A . 24 GLY H 1 1
14 26058 1 1 24 GLY HA2 H 2.981 6.776 -2.753 1.00 . A A . 24 GLY HA2 1 1
14 26059 1 1 24 GLY HA3 H 3.409 7.360 -1.153 1.00 . A A . 24 GLY HA3 1 1
14 26060 1 1 24 GLY N N 1.613 6.338 -1.262 1.00 . A A . 24 GLY N 1 1
14 26061 1 1 24 GLY O O 5.073 5.379 -1.578 1.00 . A A . 24 GLY O 1 1
14 26062 1 1 25 PHE C C 3.752 1.973 -2.148 1.00 . A A . 25 PHE C 1 1
14 26063 1 1 25 PHE CA C 3.937 2.926 -0.973 1.00 . A A . 25 PHE CA 1 1
14 26064 1 1 25 PHE CB C 3.464 2.262 0.320 1.00 . A A . 25 PHE CB 1 1
14 26065 1 1 25 PHE CD1 C 5.120 3.194 1.959 1.00 . A A . 25 PHE CD1 1 1
14 26066 1 1 25 PHE CD2 C 2.803 3.634 2.314 1.00 . A A . 25 PHE CD2 1 1
14 26067 1 1 25 PHE CE1 C 5.436 3.915 3.095 1.00 . A A . 25 PHE CE1 1 1
14 26068 1 1 25 PHE CE2 C 3.112 4.356 3.452 1.00 . A A . 25 PHE CE2 1 1
14 26069 1 1 25 PHE CG C 3.803 3.046 1.555 1.00 . A A . 25 PHE CG 1 1
14 26070 1 1 25 PHE CZ C 4.430 4.497 3.842 1.00 . A A . 25 PHE CZ 1 1
14 26071 1 1 25 PHE H H 2.235 4.171 -1.140 1.00 . A A . 25 PHE H 1 1
14 26072 1 1 25 PHE HA H 4.985 3.165 -0.883 1.00 . A A . 25 PHE HA 1 1
14 26073 1 1 25 PHE HB2 H 2.391 2.145 0.285 1.00 . A A . 25 PHE HB2 1 1
14 26074 1 1 25 PHE HB3 H 3.925 1.289 0.405 1.00 . A A . 25 PHE HB3 1 1
14 26075 1 1 25 PHE HD1 H 5.907 2.740 1.375 1.00 . A A . 25 PHE HD1 1 1
14 26076 1 1 25 PHE HD2 H 1.773 3.525 2.010 1.00 . A A . 25 PHE HD2 1 1
14 26077 1 1 25 PHE HE1 H 6.466 4.023 3.399 1.00 . A A . 25 PHE HE1 1 1
14 26078 1 1 25 PHE HE2 H 2.325 4.810 4.034 1.00 . A A . 25 PHE HE2 1 1
14 26079 1 1 25 PHE HZ H 4.674 5.061 4.731 1.00 . A A . 25 PHE HZ 1 1
14 26080 1 1 25 PHE N N 3.213 4.171 -1.199 1.00 . A A . 25 PHE N 1 1
14 26081 1 1 25 PHE O O 4.722 1.511 -2.748 1.00 . A A . 25 PHE O 1 1
14 26082 1 1 26 SER C C 1.454 1.542 -4.690 1.00 . A A . 26 SER C 1 1
14 26083 1 1 26 SER CA C 2.177 0.792 -3.578 1.00 . A A . 26 SER CA 1 1
14 26084 1 1 26 SER CB C 1.315 -0.375 -3.089 1.00 . A A . 26 SER CB 1 1
14 26085 1 1 26 SER H H 1.767 2.089 -1.958 1.00 . A A . 26 SER H 1 1
14 26086 1 1 26 SER HA H 3.105 0.403 -3.968 1.00 . A A . 26 SER HA 1 1
14 26087 1 1 26 SER HB2 H 1.667 -0.698 -2.121 1.00 . A A . 26 SER HB2 1 1
14 26088 1 1 26 SER HB3 H 0.288 -0.051 -3.009 1.00 . A A . 26 SER HB3 1 1
14 26089 1 1 26 SER HG H 2.248 -1.506 -4.392 1.00 . A A . 26 SER HG 1 1
14 26090 1 1 26 SER N N 2.497 1.687 -2.472 1.00 . A A . 26 SER N 1 1
14 26091 1 1 26 SER O O 0.726 2.499 -4.433 1.00 . A A . 26 SER O 1 1
14 26092 1 1 26 SER OG O 1.379 -1.471 -3.986 1.00 . A A . 26 SER OG 1 1
14 26093 1 1 27 PHE C C 1.113 0.807 -8.300 1.00 . A A . 27 PHE C 1 1
14 26094 1 1 27 PHE CA C 1.035 1.725 -7.084 1.00 . A A . 27 PHE CA 1 1
14 26095 1 1 27 PHE CB C 1.701 3.069 -7.388 1.00 . A A . 27 PHE CB 1 1
14 26096 1 1 27 PHE CD1 C -0.229 4.503 -6.653 1.00 . A A . 27 PHE CD1 1 1
14 26097 1 1 27 PHE CD2 C 0.753 4.923 -8.787 1.00 . A A . 27 PHE CD2 1 1
14 26098 1 1 27 PHE CE1 C -1.128 5.531 -6.862 1.00 . A A . 27 PHE CE1 1 1
14 26099 1 1 27 PHE CE2 C -0.144 5.953 -9.000 1.00 . A A . 27 PHE CE2 1 1
14 26100 1 1 27 PHE CG C 0.722 4.187 -7.613 1.00 . A A . 27 PHE CG 1 1
14 26101 1 1 27 PHE CZ C -1.085 6.257 -8.036 1.00 . A A . 27 PHE CZ 1 1
14 26102 1 1 27 PHE H H 2.259 0.334 -6.062 1.00 . A A . 27 PHE H 1 1
14 26103 1 1 27 PHE HA H -0.002 1.896 -6.847 1.00 . A A . 27 PHE HA 1 1
14 26104 1 1 27 PHE HB2 H 2.333 3.345 -6.557 1.00 . A A . 27 PHE HB2 1 1
14 26105 1 1 27 PHE HB3 H 2.306 2.971 -8.278 1.00 . A A . 27 PHE HB3 1 1
14 26106 1 1 27 PHE HD1 H -0.265 3.937 -5.732 1.00 . A A . 27 PHE HD1 1 1
14 26107 1 1 27 PHE HD2 H 1.488 4.686 -9.541 1.00 . A A . 27 PHE HD2 1 1
14 26108 1 1 27 PHE HE1 H -1.863 5.768 -6.107 1.00 . A A . 27 PHE HE1 1 1
14 26109 1 1 27 PHE HE2 H -0.109 6.519 -9.918 1.00 . A A . 27 PHE HE2 1 1
14 26110 1 1 27 PHE HZ H -1.787 7.061 -8.200 1.00 . A A . 27 PHE HZ 1 1
14 26111 1 1 27 PHE N N 1.664 1.100 -5.926 1.00 . A A . 27 PHE N 1 1
14 26112 1 1 27 PHE O O 1.178 1.270 -9.440 1.00 . A A . 27 PHE O 1 1
14 26113 1 1 28 HIS C C 1.293 -2.898 -8.510 1.00 . A A . 28 HIS C 1 1
14 26114 1 1 28 HIS CA C 1.172 -1.501 -9.106 1.00 . A A . 28 HIS CA 1 1
14 26115 1 1 28 HIS CB C 2.364 -1.229 -10.029 1.00 . A A . 28 HIS CB 1 1
14 26116 1 1 28 HIS CD2 C 1.105 -0.569 -12.199 1.00 . A A . 28 HIS CD2 1 1
14 26117 1 1 28 HIS CE1 C 2.125 -1.926 -13.586 1.00 . A A . 28 HIS CE1 1 1
14 26118 1 1 28 HIS CG C 2.017 -1.271 -11.485 1.00 . A A . 28 HIS CG 1 1
14 26119 1 1 28 HIS H H 1.048 -0.800 -7.114 1.00 . A A . 28 HIS H 1 1
14 26120 1 1 28 HIS HA H 0.260 -1.442 -9.680 1.00 . A A . 28 HIS HA 1 1
14 26121 1 1 28 HIS HB2 H 2.765 -0.251 -9.812 1.00 . A A . 28 HIS HB2 1 1
14 26122 1 1 28 HIS HB3 H 3.127 -1.973 -9.847 1.00 . A A . 28 HIS HB3 1 1
14 26123 1 1 28 HIS HD1 H 3.351 -2.751 -12.170 1.00 . A A . 28 HIS HD1 1 1
14 26124 1 1 28 HIS HD2 H 0.434 0.186 -11.816 1.00 . A A . 28 HIS HD2 1 1
14 26125 1 1 28 HIS HE1 H 2.418 -2.447 -14.485 1.00 . A A . 28 HIS HE1 1 1
14 26126 1 1 28 HIS HE2 H 0.716 -0.604 -14.263 1.00 . A A . 28 HIS HE2 1 1
14 26127 1 1 28 HIS N N 1.104 -0.499 -8.045 1.00 . A A . 28 HIS N 1 1
14 26128 1 1 28 HIS ND1 N 2.638 -2.113 -12.383 1.00 . A A . 28 HIS ND1 1 1
14 26129 1 1 28 HIS NE2 N 1.194 -0.995 -13.501 1.00 . A A . 28 HIS NE2 1 1
14 26130 1 1 28 HIS O O 1.182 -3.076 -7.297 1.00 . A A . 28 HIS O 1 1
14 26131 1 1 29 LEU C C 3.159 -5.607 -8.737 1.00 . A A . 29 LEU C 1 1
14 26132 1 1 29 LEU CA C 1.686 -5.262 -8.908 1.00 . A A . 29 LEU CA 1 1
14 26133 1 1 29 LEU CB C 1.027 -6.234 -9.887 1.00 . A A . 29 LEU CB 1 1
14 26134 1 1 29 LEU CD1 C 2.314 -8.358 -9.532 1.00 . A A . 29 LEU CD1 1 1
14 26135 1 1 29 LEU CD2 C 0.454 -7.756 -7.971 1.00 . A A . 29 LEU CD2 1 1
14 26136 1 1 29 LEU CG C 0.955 -7.687 -9.408 1.00 . A A . 29 LEU CG 1 1
14 26137 1 1 29 LEU H H 1.625 -3.683 -10.319 1.00 . A A . 29 LEU H 1 1
14 26138 1 1 29 LEU HA H 1.197 -5.345 -7.949 1.00 . A A . 29 LEU HA 1 1
14 26139 1 1 29 LEU HB2 H 0.022 -5.891 -10.082 1.00 . A A . 29 LEU HB2 1 1
14 26140 1 1 29 LEU HB3 H 1.583 -6.212 -10.814 1.00 . A A . 29 LEU HB3 1 1
14 26141 1 1 29 LEU HD11 H 2.809 -8.007 -10.425 1.00 . A A . 29 LEU HD11 1 1
14 26142 1 1 29 LEU HD12 H 2.183 -9.429 -9.591 1.00 . A A . 29 LEU HD12 1 1
14 26143 1 1 29 LEU HD13 H 2.915 -8.117 -8.668 1.00 . A A . 29 LEU HD13 1 1
14 26144 1 1 29 LEU HD21 H -0.188 -8.616 -7.855 1.00 . A A . 29 LEU HD21 1 1
14 26145 1 1 29 LEU HD22 H -0.101 -6.860 -7.740 1.00 . A A . 29 LEU HD22 1 1
14 26146 1 1 29 LEU HD23 H 1.296 -7.841 -7.299 1.00 . A A . 29 LEU HD23 1 1
14 26147 1 1 29 LEU HG H 0.260 -8.229 -10.031 1.00 . A A . 29 LEU HG 1 1
14 26148 1 1 29 LEU N N 1.536 -3.886 -9.364 1.00 . A A . 29 LEU N 1 1
14 26149 1 1 29 LEU O O 3.884 -5.796 -9.715 1.00 . A A . 29 LEU O 1 1
14 26150 1 1 30 GLY C C 5.377 -5.570 -5.797 1.00 . A A . 30 GLY C 1 1
14 26151 1 1 30 GLY CA C 4.979 -5.992 -7.196 1.00 . A A . 30 GLY CA 1 1
14 26152 1 1 30 GLY H H 2.966 -5.513 -6.754 1.00 . A A . 30 GLY H 1 1
14 26153 1 1 30 GLY HA2 H 5.129 -7.057 -7.295 1.00 . A A . 30 GLY HA2 1 1
14 26154 1 1 30 GLY HA3 H 5.611 -5.483 -7.908 1.00 . A A . 30 GLY HA3 1 1
14 26155 1 1 30 GLY N N 3.594 -5.679 -7.488 1.00 . A A . 30 GLY N 1 1
14 26156 1 1 30 GLY O O 4.614 -5.747 -4.848 1.00 . A A . 30 GLY O 1 1
14 26157 1 1 31 ASP C C 7.879 -3.281 -4.497 1.00 . A A . 31 ASP C 1 1
14 26158 1 1 31 ASP CA C 7.065 -4.565 -4.372 1.00 . A A . 31 ASP CA 1 1
14 26159 1 1 31 ASP CB C 7.913 -5.659 -3.723 1.00 . A A . 31 ASP CB 1 1
14 26160 1 1 31 ASP CG C 9.192 -5.937 -4.489 1.00 . A A . 31 ASP CG 1 1
14 26161 1 1 31 ASP H H 7.137 -4.900 -6.462 1.00 . A A . 31 ASP H 1 1
14 26162 1 1 31 ASP HA H 6.208 -4.370 -3.745 1.00 . A A . 31 ASP HA 1 1
14 26163 1 1 31 ASP HB2 H 8.174 -5.357 -2.721 1.00 . A A . 31 ASP HB2 1 1
14 26164 1 1 31 ASP HB3 H 7.337 -6.570 -3.678 1.00 . A A . 31 ASP HB3 1 1
14 26165 1 1 31 ASP N N 6.573 -5.012 -5.668 1.00 . A A . 31 ASP N 1 1
14 26166 1 1 31 ASP O O 8.614 -3.089 -5.466 1.00 . A A . 31 ASP O 1 1
14 26167 1 1 31 ASP OD1 O 10.086 -5.066 -4.486 1.00 . A A . 31 ASP OD1 1 1
14 26168 1 1 31 ASP OD2 O 9.299 -7.026 -5.091 1.00 . A A . 31 ASP OD2 1 1
14 26169 1 1 32 ASN C C 9.320 -1.049 -2.219 1.00 . A A . 32 ASN C 1 1
14 26170 1 1 32 ASN CA C 8.474 -1.147 -3.482 1.00 . A A . 32 ASN CA 1 1
14 26171 1 1 32 ASN CB C 7.500 0.031 -3.558 1.00 . A A . 32 ASN CB 1 1
14 26172 1 1 32 ASN CG C 7.088 0.346 -4.983 1.00 . A A . 32 ASN CG 1 1
14 26173 1 1 32 ASN H H 7.150 -2.631 -2.753 1.00 . A A . 32 ASN H 1 1
14 26174 1 1 32 ASN HA H 9.127 -1.124 -4.342 1.00 . A A . 32 ASN HA 1 1
14 26175 1 1 32 ASN HB2 H 6.614 -0.206 -2.990 1.00 . A A . 32 ASN HB2 1 1
14 26176 1 1 32 ASN HB3 H 7.971 0.907 -3.136 1.00 . A A . 32 ASN HB3 1 1
14 26177 1 1 32 ASN HD21 H 6.172 -1.412 -5.133 1.00 . A A . 32 ASN HD21 1 1
14 26178 1 1 32 ASN HD22 H 6.103 -0.407 -6.537 1.00 . A A . 32 ASN HD22 1 1
14 26179 1 1 32 ASN N N 7.747 -2.411 -3.500 1.00 . A A . 32 ASN N 1 1
14 26180 1 1 32 ASN ND2 N 6.383 -0.585 -5.615 1.00 . A A . 32 ASN ND2 1 1
14 26181 1 1 32 ASN O O 8.928 -1.549 -1.167 1.00 . A A . 32 ASN O 1 1
14 26182 1 1 32 ASN OD1 O 7.397 1.416 -5.509 1.00 . A A . 32 ASN OD1 1 1
14 26183 1 1 33 SER C C 11.054 0.950 -0.348 1.00 . A A . 33 SER C 1 1
14 26184 1 1 33 SER CA C 11.377 -0.284 -1.178 1.00 . A A . 33 SER CA 1 1
14 26185 1 1 33 SER CB C 12.836 -0.220 -1.624 1.00 . A A . 33 SER CB 1 1
14 26186 1 1 33 SER H H 10.755 -0.046 -3.187 1.00 . A A . 33 SER H 1 1
14 26187 1 1 33 SER HA H 11.246 -1.159 -0.558 1.00 . A A . 33 SER HA 1 1
14 26188 1 1 33 SER HB2 H 13.403 0.348 -0.897 1.00 . A A . 33 SER HB2 1 1
14 26189 1 1 33 SER HB3 H 13.235 -1.221 -1.686 1.00 . A A . 33 SER HB3 1 1
14 26190 1 1 33 SER HG H 12.740 -0.226 -3.581 1.00 . A A . 33 SER HG 1 1
14 26191 1 1 33 SER N N 10.485 -0.418 -2.323 1.00 . A A . 33 SER N 1 1
14 26192 1 1 33 SER O O 10.662 1.992 -0.872 1.00 . A A . 33 SER O 1 1
14 26193 1 1 33 SER OG O 12.958 0.404 -2.891 1.00 . A A . 33 SER OG 1 1
14 26194 1 1 34 LEU C C 12.308 2.316 2.548 1.00 . A A . 34 LEU C 1 1
14 26195 1 1 34 LEU CA C 10.991 1.887 1.901 1.00 . A A . 34 LEU CA 1 1
14 26196 1 1 34 LEU CB C 9.985 1.418 2.970 1.00 . A A . 34 LEU CB 1 1
14 26197 1 1 34 LEU CD1 C 10.923 1.905 5.206 1.00 . A A . 34 LEU CD1 1 1
14 26198 1 1 34 LEU CD2 C 9.925 3.777 3.865 1.00 . A A . 34 LEU CD2 1 1
14 26199 1 1 34 LEU CG C 9.850 2.294 4.208 1.00 . A A . 34 LEU CG 1 1
14 26200 1 1 34 LEU H H 11.561 -0.054 1.294 1.00 . A A . 34 LEU H 1 1
14 26201 1 1 34 LEU HA H 10.574 2.723 1.359 1.00 . A A . 34 LEU HA 1 1
14 26202 1 1 34 LEU HB2 H 9.015 1.334 2.512 1.00 . A A . 34 LEU HB2 1 1
14 26203 1 1 34 LEU HB3 H 10.286 0.437 3.312 1.00 . A A . 34 LEU HB3 1 1
14 26204 1 1 34 LEU HD11 H 10.917 2.598 6.033 1.00 . A A . 34 LEU HD11 1 1
14 26205 1 1 34 LEU HD12 H 11.887 1.923 4.722 1.00 . A A . 34 LEU HD12 1 1
14 26206 1 1 34 LEU HD13 H 10.729 0.909 5.567 1.00 . A A . 34 LEU HD13 1 1
14 26207 1 1 34 LEU HD21 H 10.846 4.190 4.248 1.00 . A A . 34 LEU HD21 1 1
14 26208 1 1 34 LEU HD22 H 9.087 4.291 4.312 1.00 . A A . 34 LEU HD22 1 1
14 26209 1 1 34 LEU HD23 H 9.891 3.902 2.793 1.00 . A A . 34 LEU HD23 1 1
14 26210 1 1 34 LEU HG H 8.890 2.102 4.664 1.00 . A A . 34 LEU HG 1 1
14 26211 1 1 34 LEU N N 11.239 0.809 0.955 1.00 . A A . 34 LEU N 1 1
14 26212 1 1 34 LEU O O 13.138 1.474 2.880 1.00 . A A . 34 LEU O 1 1
14 26213 1 1 35 ALA C C 13.738 3.816 4.823 1.00 . A A . 35 ALA C 1 1
14 26214 1 1 35 ALA CA C 13.710 4.135 3.339 1.00 . A A . 35 ALA CA 1 1
14 26215 1 1 35 ALA CB C 13.828 5.629 3.116 1.00 . A A . 35 ALA CB 1 1
14 26216 1 1 35 ALA H H 11.810 4.247 2.449 1.00 . A A . 35 ALA H 1 1
14 26217 1 1 35 ALA HA H 14.554 3.656 2.862 1.00 . A A . 35 ALA HA 1 1
14 26218 1 1 35 ALA HB1 H 14.564 6.033 3.792 1.00 . A A . 35 ALA HB1 1 1
14 26219 1 1 35 ALA HB2 H 12.872 6.094 3.301 1.00 . A A . 35 ALA HB2 1 1
14 26220 1 1 35 ALA HB3 H 14.130 5.816 2.098 1.00 . A A . 35 ALA HB3 1 1
14 26221 1 1 35 ALA N N 12.498 3.619 2.728 1.00 . A A . 35 ALA N 1 1
14 26222 1 1 35 ALA O O 12.704 3.611 5.445 1.00 . A A . 35 ALA O 1 1
14 26223 1 1 36 ALA C C 14.604 4.549 7.702 1.00 . A A . 36 ALA C 1 1
14 26224 1 1 36 ALA CA C 15.082 3.424 6.791 1.00 . A A . 36 ALA CA 1 1
14 26225 1 1 36 ALA CB C 16.535 3.078 7.080 1.00 . A A . 36 ALA CB 1 1
14 26226 1 1 36 ALA H H 15.717 3.921 4.832 1.00 . A A . 36 ALA H 1 1
14 26227 1 1 36 ALA HA H 14.488 2.549 6.988 1.00 . A A . 36 ALA HA 1 1
14 26228 1 1 36 ALA HB1 H 17.082 3.981 7.305 1.00 . A A . 36 ALA HB1 1 1
14 26229 1 1 36 ALA HB2 H 16.969 2.600 6.214 1.00 . A A . 36 ALA HB2 1 1
14 26230 1 1 36 ALA HB3 H 16.584 2.405 7.923 1.00 . A A . 36 ALA HB3 1 1
14 26231 1 1 36 ALA N N 14.927 3.759 5.383 1.00 . A A . 36 ALA N 1 1
14 26232 1 1 36 ALA O O 15.173 5.640 7.724 1.00 . A A . 36 ALA O 1 1
14 26233 1 1 37 VAL C C 12.828 4.653 10.785 1.00 . A A . 37 VAL C 1 1
14 26234 1 1 37 VAL CA C 12.942 5.229 9.371 1.00 . A A . 37 VAL CA 1 1
14 26235 1 1 37 VAL CB C 11.544 5.703 8.880 1.00 . A A . 37 VAL CB 1 1
14 26236 1 1 37 VAL CG1 C 11.446 5.631 7.364 1.00 . A A . 37 VAL CG1 1 1
14 26237 1 1 37 VAL CG2 C 10.422 4.889 9.515 1.00 . A A . 37 VAL CG2 1 1
14 26238 1 1 37 VAL H H 13.130 3.371 8.375 1.00 . A A . 37 VAL H 1 1
14 26239 1 1 37 VAL HA H 13.596 6.086 9.404 1.00 . A A . 37 VAL HA 1 1
14 26240 1 1 37 VAL HB H 11.418 6.735 9.173 1.00 . A A . 37 VAL HB 1 1
14 26241 1 1 37 VAL HG11 H 10.881 6.475 6.999 1.00 . A A . 37 VAL HG11 1 1
14 26242 1 1 37 VAL HG12 H 10.948 4.714 7.081 1.00 . A A . 37 VAL HG12 1 1
14 26243 1 1 37 VAL HG13 H 12.437 5.649 6.937 1.00 . A A . 37 VAL HG13 1 1
14 26244 1 1 37 VAL HG21 H 10.141 5.337 10.457 1.00 . A A . 37 VAL HG21 1 1
14 26245 1 1 37 VAL HG22 H 10.759 3.878 9.685 1.00 . A A . 37 VAL HG22 1 1
14 26246 1 1 37 VAL HG23 H 9.567 4.878 8.854 1.00 . A A . 37 VAL HG23 1 1
14 26247 1 1 37 VAL N N 13.533 4.260 8.451 1.00 . A A . 37 VAL N 1 1
14 26248 1 1 37 VAL O O 13.350 3.580 11.070 1.00 . A A . 37 VAL O 1 1
14 26249 1 1 38 SER C C 10.727 4.093 13.243 1.00 . A A . 38 SER C 1 1
14 26250 1 1 38 SER CA C 11.983 4.945 13.051 1.00 . A A . 38 SER CA 1 1
14 26251 1 1 38 SER CB C 11.937 6.159 13.982 1.00 . A A . 38 SER CB 1 1
14 26252 1 1 38 SER H H 11.758 6.234 11.386 1.00 . A A . 38 SER H 1 1
14 26253 1 1 38 SER HA H 12.845 4.347 13.309 1.00 . A A . 38 SER HA 1 1
14 26254 1 1 38 SER HB2 H 11.503 6.997 13.457 1.00 . A A . 38 SER HB2 1 1
14 26255 1 1 38 SER HB3 H 11.332 5.924 14.846 1.00 . A A . 38 SER HB3 1 1
14 26256 1 1 38 SER HG H 13.566 7.241 13.880 1.00 . A A . 38 SER HG 1 1
14 26257 1 1 38 SER N N 12.149 5.381 11.667 1.00 . A A . 38 SER N 1 1
14 26258 1 1 38 SER O O 9.869 4.417 14.066 1.00 . A A . 38 SER O 1 1
14 26259 1 1 38 SER OG O 13.237 6.518 14.418 1.00 . A A . 38 SER OG 1 1
14 26260 1 1 39 GLU C C 8.246 2.575 11.869 1.00 . A A . 39 GLU C 1 1
14 26261 1 1 39 GLU CA C 9.492 2.069 12.605 1.00 . A A . 39 GLU CA 1 1
14 26262 1 1 39 GLU CB C 9.147 1.810 14.076 1.00 . A A . 39 GLU CB 1 1
14 26263 1 1 39 GLU CD C 7.313 0.680 15.394 1.00 . A A . 39 GLU CD 1 1
14 26264 1 1 39 GLU CG C 8.353 0.534 14.300 1.00 . A A . 39 GLU CG 1 1
14 26265 1 1 39 GLU H H 11.357 2.776 11.874 1.00 . A A . 39 GLU H 1 1
14 26266 1 1 39 GLU HA H 9.792 1.134 12.160 1.00 . A A . 39 GLU HA 1 1
14 26267 1 1 39 GLU HB2 H 10.065 1.742 14.641 1.00 . A A . 39 GLU HB2 1 1
14 26268 1 1 39 GLU HB3 H 8.566 2.641 14.449 1.00 . A A . 39 GLU HB3 1 1
14 26269 1 1 39 GLU HG2 H 7.850 0.273 13.380 1.00 . A A . 39 GLU HG2 1 1
14 26270 1 1 39 GLU HG3 H 9.036 -0.256 14.574 1.00 . A A . 39 GLU HG3 1 1
14 26271 1 1 39 GLU N N 10.632 2.989 12.499 1.00 . A A . 39 GLU N 1 1
14 26272 1 1 39 GLU O O 7.318 1.807 11.618 1.00 . A A . 39 GLU O 1 1
14 26273 1 1 39 GLU OE1 O 6.474 1.600 15.297 1.00 . A A . 39 GLU OE1 1 1
14 26274 1 1 39 GLU OE2 O 7.339 -0.126 16.348 1.00 . A A . 39 GLU OE2 1 1
14 26275 1 1 40 SER C C 6.698 3.679 9.575 1.00 . A A . 40 SER C 1 1
14 26276 1 1 40 SER CA C 7.073 4.452 10.843 1.00 . A A . 40 SER CA 1 1
14 26277 1 1 40 SER CB C 7.370 5.910 10.491 1.00 . A A . 40 SER CB 1 1
14 26278 1 1 40 SER H H 8.977 4.431 11.765 1.00 . A A . 40 SER H 1 1
14 26279 1 1 40 SER HA H 6.234 4.426 11.521 1.00 . A A . 40 SER HA 1 1
14 26280 1 1 40 SER HB2 H 8.155 6.281 11.134 1.00 . A A . 40 SER HB2 1 1
14 26281 1 1 40 SER HB3 H 7.690 5.971 9.460 1.00 . A A . 40 SER HB3 1 1
14 26282 1 1 40 SER HG H 6.471 7.646 10.611 1.00 . A A . 40 SER HG 1 1
14 26283 1 1 40 SER N N 8.219 3.861 11.535 1.00 . A A . 40 SER N 1 1
14 26284 1 1 40 SER O O 5.573 3.789 9.088 1.00 . A A . 40 SER O 1 1
14 26285 1 1 40 SER OG O 6.220 6.721 10.661 1.00 . A A . 40 SER OG 1 1
14 26286 1 1 41 GLN C C 6.637 0.857 8.077 1.00 . A A . 41 GLN C 1 1
14 26287 1 1 41 GLN CA C 7.397 2.149 7.809 1.00 . A A . 41 GLN CA 1 1
14 26288 1 1 41 GLN CB C 8.706 1.823 7.100 1.00 . A A . 41 GLN CB 1 1
14 26289 1 1 41 GLN CD C 9.568 0.416 9.024 1.00 . A A . 41 GLN CD 1 1
14 26290 1 1 41 GLN CG C 9.877 1.510 8.025 1.00 . A A . 41 GLN CG 1 1
14 26291 1 1 41 GLN H H 8.523 2.875 9.456 1.00 . A A . 41 GLN H 1 1
14 26292 1 1 41 GLN HA H 6.802 2.763 7.151 1.00 . A A . 41 GLN HA 1 1
14 26293 1 1 41 GLN HB2 H 8.545 0.970 6.460 1.00 . A A . 41 GLN HB2 1 1
14 26294 1 1 41 GLN HB3 H 8.973 2.670 6.494 1.00 . A A . 41 GLN HB3 1 1
14 26295 1 1 41 GLN HE21 H 10.122 -0.973 7.717 1.00 . A A . 41 GLN HE21 1 1
14 26296 1 1 41 GLN HE22 H 9.588 -1.558 9.251 1.00 . A A . 41 GLN HE22 1 1
14 26297 1 1 41 GLN HG2 H 10.716 1.192 7.426 1.00 . A A . 41 GLN HG2 1 1
14 26298 1 1 41 GLN HG3 H 10.144 2.406 8.564 1.00 . A A . 41 GLN HG3 1 1
14 26299 1 1 41 GLN N N 7.642 2.916 9.034 1.00 . A A . 41 GLN N 1 1
14 26300 1 1 41 GLN NE2 N 9.781 -0.831 8.624 1.00 . A A . 41 GLN NE2 1 1
14 26301 1 1 41 GLN O O 5.922 0.357 7.208 1.00 . A A . 41 GLN O 1 1
14 26302 1 1 41 GLN OE1 O 9.144 0.689 10.145 1.00 . A A . 41 GLN OE1 1 1
14 26303 1 1 42 LEU C C 4.719 -0.670 10.107 1.00 . A A . 42 LEU C 1 1
14 26304 1 1 42 LEU CA C 6.138 -0.932 9.630 1.00 . A A . 42 LEU CA 1 1
14 26305 1 1 42 LEU CB C 6.932 -1.658 10.716 1.00 . A A . 42 LEU CB 1 1
14 26306 1 1 42 LEU CD1 C 6.942 -4.148 10.451 1.00 . A A . 42 LEU CD1 1 1
14 26307 1 1 42 LEU CD2 C 6.498 -3.134 12.694 1.00 . A A . 42 LEU CD2 1 1
14 26308 1 1 42 LEU CG C 6.319 -2.974 11.192 1.00 . A A . 42 LEU CG 1 1
14 26309 1 1 42 LEU H H 7.390 0.750 9.919 1.00 . A A . 42 LEU H 1 1
14 26310 1 1 42 LEU HA H 6.097 -1.553 8.747 1.00 . A A . 42 LEU HA 1 1
14 26311 1 1 42 LEU HB2 H 7.921 -1.861 10.334 1.00 . A A . 42 LEU HB2 1 1
14 26312 1 1 42 LEU HB3 H 7.022 -1.000 11.567 1.00 . A A . 42 LEU HB3 1 1
14 26313 1 1 42 LEU HD11 H 7.937 -3.880 10.123 1.00 . A A . 42 LEU HD11 1 1
14 26314 1 1 42 LEU HD12 H 6.335 -4.394 9.593 1.00 . A A . 42 LEU HD12 1 1
14 26315 1 1 42 LEU HD13 H 6.998 -5.001 11.111 1.00 . A A . 42 LEU HD13 1 1
14 26316 1 1 42 LEU HD21 H 7.485 -3.520 12.901 1.00 . A A . 42 LEU HD21 1 1
14 26317 1 1 42 LEU HD22 H 5.756 -3.819 13.073 1.00 . A A . 42 LEU HD22 1 1
14 26318 1 1 42 LEU HD23 H 6.380 -2.173 13.174 1.00 . A A . 42 LEU HD23 1 1
14 26319 1 1 42 LEU HG H 5.261 -2.966 10.978 1.00 . A A . 42 LEU HG 1 1
14 26320 1 1 42 LEU N N 6.802 0.311 9.269 1.00 . A A . 42 LEU N 1 1
14 26321 1 1 42 LEU O O 3.823 -1.491 9.913 1.00 . A A . 42 LEU O 1 1
14 26322 1 1 43 ALA C C 2.390 1.550 10.157 1.00 . A A . 43 ALA C 1 1
14 26323 1 1 43 ALA CA C 3.215 0.860 11.234 1.00 . A A . 43 ALA CA 1 1
14 26324 1 1 43 ALA CB C 3.365 1.756 12.449 1.00 . A A . 43 ALA CB 1 1
14 26325 1 1 43 ALA H H 5.278 1.093 10.853 1.00 . A A . 43 ALA H 1 1
14 26326 1 1 43 ALA HA H 2.705 -0.041 11.544 1.00 . A A . 43 ALA HA 1 1
14 26327 1 1 43 ALA HB1 H 2.406 2.183 12.700 1.00 . A A . 43 ALA HB1 1 1
14 26328 1 1 43 ALA HB2 H 4.066 2.547 12.226 1.00 . A A . 43 ALA HB2 1 1
14 26329 1 1 43 ALA HB3 H 3.731 1.174 13.281 1.00 . A A . 43 ALA HB3 1 1
14 26330 1 1 43 ALA N N 4.524 0.482 10.729 1.00 . A A . 43 ALA N 1 1
14 26331 1 1 43 ALA O O 1.162 1.469 10.158 1.00 . A A . 43 ALA O 1 1
14 26332 1 1 44 GLN C C 1.729 1.898 7.212 1.00 . A A . 44 GLN C 1 1
14 26333 1 1 44 GLN CA C 2.373 2.913 8.145 1.00 . A A . 44 GLN CA 1 1
14 26334 1 1 44 GLN CB C 3.340 3.804 7.365 1.00 . A A . 44 GLN CB 1 1
14 26335 1 1 44 GLN CD C 4.640 5.971 7.328 1.00 . A A . 44 GLN CD 1 1
14 26336 1 1 44 GLN CG C 3.508 5.191 7.967 1.00 . A A . 44 GLN CG 1 1
14 26337 1 1 44 GLN H H 4.049 2.253 9.265 1.00 . A A . 44 GLN H 1 1
14 26338 1 1 44 GLN HA H 1.599 3.527 8.583 1.00 . A A . 44 GLN HA 1 1
14 26339 1 1 44 GLN HB2 H 4.308 3.327 7.337 1.00 . A A . 44 GLN HB2 1 1
14 26340 1 1 44 GLN HB3 H 2.974 3.915 6.355 1.00 . A A . 44 GLN HB3 1 1
14 26341 1 1 44 GLN HE21 H 3.803 7.686 7.882 1.00 . A A . 44 GLN HE21 1 1
14 26342 1 1 44 GLN HE22 H 5.290 7.824 7.013 1.00 . A A . 44 GLN HE22 1 1
14 26343 1 1 44 GLN HG2 H 2.590 5.742 7.827 1.00 . A A . 44 GLN HG2 1 1
14 26344 1 1 44 GLN HG3 H 3.709 5.089 9.022 1.00 . A A . 44 GLN HG3 1 1
14 26345 1 1 44 GLN N N 3.066 2.225 9.228 1.00 . A A . 44 GLN N 1 1
14 26346 1 1 44 GLN NE2 N 4.570 7.294 7.417 1.00 . A A . 44 GLN NE2 1 1
14 26347 1 1 44 GLN O O 0.605 2.085 6.747 1.00 . A A . 44 GLN O 1 1
14 26348 1 1 44 GLN OE1 O 5.567 5.391 6.763 1.00 . A A . 44 GLN OE1 1 1
14 26349 1 1 45 LEU C C 0.990 -1.146 6.827 1.00 . A A . 45 LEU C 1 1
14 26350 1 1 45 LEU CA C 1.970 -0.245 6.084 1.00 . A A . 45 LEU CA 1 1
14 26351 1 1 45 LEU CB C 3.145 -1.064 5.560 1.00 . A A . 45 LEU CB 1 1
14 26352 1 1 45 LEU CD1 C 5.420 -1.140 4.508 1.00 . A A . 45 LEU CD1 1 1
14 26353 1 1 45 LEU CD2 C 3.752 0.572 3.760 1.00 . A A . 45 LEU CD2 1 1
14 26354 1 1 45 LEU CG C 4.271 -0.242 4.934 1.00 . A A . 45 LEU CG 1 1
14 26355 1 1 45 LEU H H 3.340 0.729 7.361 1.00 . A A . 45 LEU H 1 1
14 26356 1 1 45 LEU HA H 1.461 0.211 5.251 1.00 . A A . 45 LEU HA 1 1
14 26357 1 1 45 LEU HB2 H 3.554 -1.633 6.382 1.00 . A A . 45 LEU HB2 1 1
14 26358 1 1 45 LEU HB3 H 2.775 -1.752 4.814 1.00 . A A . 45 LEU HB3 1 1
14 26359 1 1 45 LEU HD11 H 6.179 -1.140 5.274 1.00 . A A . 45 LEU HD11 1 1
14 26360 1 1 45 LEU HD12 H 5.841 -0.775 3.583 1.00 . A A . 45 LEU HD12 1 1
14 26361 1 1 45 LEU HD13 H 5.055 -2.146 4.365 1.00 . A A . 45 LEU HD13 1 1
14 26362 1 1 45 LEU HD21 H 3.605 -0.077 2.909 1.00 . A A . 45 LEU HD21 1 1
14 26363 1 1 45 LEU HD22 H 4.469 1.338 3.507 1.00 . A A . 45 LEU HD22 1 1
14 26364 1 1 45 LEU HD23 H 2.812 1.031 4.029 1.00 . A A . 45 LEU HD23 1 1
14 26365 1 1 45 LEU N N 2.454 0.818 6.952 1.00 . A A . 45 LEU N 1 1
14 26366 1 1 45 LEU O O -0.018 -1.580 6.270 1.00 . A A . 45 LEU O 1 1
14 26367 1 1 46 LYS C C -0.951 -1.673 9.060 1.00 . A A . 46 LYS C 1 1
14 26368 1 1 46 LYS CA C 0.448 -2.268 8.920 1.00 . A A . 46 LYS CA 1 1
14 26369 1 1 46 LYS CB C 1.074 -2.453 10.303 1.00 . A A . 46 LYS CB 1 1
14 26370 1 1 46 LYS CD C 2.372 -3.948 11.851 1.00 . A A . 46 LYS CD 1 1
14 26371 1 1 46 LYS CE C 1.491 -5.005 12.498 1.00 . A A . 46 LYS CE 1 1
14 26372 1 1 46 LYS CG C 1.963 -3.681 10.411 1.00 . A A . 46 LYS CG 1 1
14 26373 1 1 46 LYS H H 2.116 -1.041 8.473 1.00 . A A . 46 LYS H 1 1
14 26374 1 1 46 LYS HA H 0.370 -3.231 8.439 1.00 . A A . 46 LYS HA 1 1
14 26375 1 1 46 LYS HB2 H 1.670 -1.582 10.535 1.00 . A A . 46 LYS HB2 1 1
14 26376 1 1 46 LYS HB3 H 0.284 -2.543 11.035 1.00 . A A . 46 LYS HB3 1 1
14 26377 1 1 46 LYS HD2 H 3.396 -4.289 11.867 1.00 . A A . 46 LYS HD2 1 1
14 26378 1 1 46 LYS HD3 H 2.289 -3.029 12.414 1.00 . A A . 46 LYS HD3 1 1
14 26379 1 1 46 LYS HE2 H 1.002 -4.571 13.358 1.00 . A A . 46 LYS HE2 1 1
14 26380 1 1 46 LYS HE3 H 0.744 -5.321 11.784 1.00 . A A . 46 LYS HE3 1 1
14 26381 1 1 46 LYS HG2 H 1.424 -4.538 10.037 1.00 . A A . 46 LYS HG2 1 1
14 26382 1 1 46 LYS HG3 H 2.851 -3.524 9.817 1.00 . A A . 46 LYS HG3 1 1
14 26383 1 1 46 LYS HZ1 H 3.160 -6.256 12.392 1.00 . A A . 46 LYS HZ1 1 1
14 26384 1 1 46 LYS HZ2 H 1.726 -7.061 12.787 1.00 . A A . 46 LYS HZ2 1 1
14 26385 1 1 46 LYS HZ3 H 2.509 -6.112 13.948 1.00 . A A . 46 LYS HZ3 1 1
14 26386 1 1 46 LYS N N 1.297 -1.420 8.090 1.00 . A A . 46 LYS N 1 1
14 26387 1 1 46 LYS NZ N 2.277 -6.192 12.937 1.00 . A A . 46 LYS NZ 1 1
14 26388 1 1 46 LYS O O -1.927 -2.399 9.251 1.00 . A A . 46 LYS O 1 1
14 26389 1 1 47 ALA C C -3.360 -0.244 8.134 1.00 . A A . 47 ALA C 1 1
14 26390 1 1 47 ALA CA C -2.321 0.343 9.084 1.00 . A A . 47 ALA CA 1 1
14 26391 1 1 47 ALA CB C -2.140 1.830 8.819 1.00 . A A . 47 ALA CB 1 1
14 26392 1 1 47 ALA H H -0.227 0.175 8.815 1.00 . A A . 47 ALA H 1 1
14 26393 1 1 47 ALA HA H -2.670 0.224 10.100 1.00 . A A . 47 ALA HA 1 1
14 26394 1 1 47 ALA HB1 H -1.323 2.206 9.416 1.00 . A A . 47 ALA HB1 1 1
14 26395 1 1 47 ALA HB2 H -3.048 2.355 9.079 1.00 . A A . 47 ALA HB2 1 1
14 26396 1 1 47 ALA HB3 H -1.923 1.985 7.773 1.00 . A A . 47 ALA HB3 1 1
14 26397 1 1 47 ALA N N -1.042 -0.350 8.966 1.00 . A A . 47 ALA N 1 1
14 26398 1 1 47 ALA O O -4.559 -0.220 8.417 1.00 . A A . 47 ALA O 1 1
14 26399 1 1 48 ASP C C -3.580 -2.875 5.935 1.00 . A A . 48 ASP C 1 1
14 26400 1 1 48 ASP CA C -3.785 -1.361 6.014 1.00 . A A . 48 ASP CA 1 1
14 26401 1 1 48 ASP CB C -3.544 -0.727 4.642 1.00 . A A . 48 ASP CB 1 1
14 26402 1 1 48 ASP CG C -4.814 -0.167 4.033 1.00 . A A . 48 ASP CG 1 1
14 26403 1 1 48 ASP H H -1.929 -0.759 6.836 1.00 . A A . 48 ASP H 1 1
14 26404 1 1 48 ASP HA H -4.800 -1.160 6.320 1.00 . A A . 48 ASP HA 1 1
14 26405 1 1 48 ASP HB2 H -2.831 0.078 4.746 1.00 . A A . 48 ASP HB2 1 1
14 26406 1 1 48 ASP HB3 H -3.143 -1.472 3.970 1.00 . A A . 48 ASP HB3 1 1
14 26407 1 1 48 ASP N N -2.894 -0.769 7.006 1.00 . A A . 48 ASP N 1 1
14 26408 1 1 48 ASP O O -2.490 -3.342 5.603 1.00 . A A . 48 ASP O 1 1
14 26409 1 1 48 ASP OD1 O -5.437 0.712 4.665 1.00 . A A . 48 ASP OD1 1 1
14 26410 1 1 48 ASP OD2 O -5.185 -0.606 2.925 1.00 . A A . 48 ASP OD2 1 1
14 26411 1 1 49 PRO C C -4.814 -5.699 4.823 1.00 . A A . 49 PRO C 1 1
14 26412 1 1 49 PRO CA C -4.548 -5.125 6.212 1.00 . A A . 49 PRO CA 1 1
14 26413 1 1 49 PRO CB C -5.654 -5.533 7.178 1.00 . A A . 49 PRO CB 1 1
14 26414 1 1 49 PRO CD C -5.964 -3.202 6.663 1.00 . A A . 49 PRO CD 1 1
14 26415 1 1 49 PRO CG C -6.693 -4.475 7.020 1.00 . A A . 49 PRO CG 1 1
14 26416 1 1 49 PRO HA H -3.597 -5.482 6.576 1.00 . A A . 49 PRO HA 1 1
14 26417 1 1 49 PRO HB2 H -6.034 -6.507 6.905 1.00 . A A . 49 PRO HB2 1 1
14 26418 1 1 49 PRO HB3 H -5.267 -5.558 8.186 1.00 . A A . 49 PRO HB3 1 1
14 26419 1 1 49 PRO HD2 H -6.464 -2.697 5.851 1.00 . A A . 49 PRO HD2 1 1
14 26420 1 1 49 PRO HD3 H -5.895 -2.555 7.525 1.00 . A A . 49 PRO HD3 1 1
14 26421 1 1 49 PRO HG2 H -7.375 -4.749 6.228 1.00 . A A . 49 PRO HG2 1 1
14 26422 1 1 49 PRO HG3 H -7.231 -4.350 7.948 1.00 . A A . 49 PRO HG3 1 1
14 26423 1 1 49 PRO N N -4.624 -3.666 6.245 1.00 . A A . 49 PRO N 1 1
14 26424 1 1 49 PRO O O -5.522 -6.697 4.681 1.00 . A A . 49 PRO O 1 1
14 26425 1 1 50 ARG C C -3.079 -5.888 1.798 1.00 . A A . 50 ARG C 1 1
14 26426 1 1 50 ARG CA C -4.424 -5.525 2.425 1.00 . A A . 50 ARG CA 1 1
14 26427 1 1 50 ARG CB C -5.126 -4.452 1.586 1.00 . A A . 50 ARG CB 1 1
14 26428 1 1 50 ARG CD C -7.067 -2.855 1.488 1.00 . A A . 50 ARG CD 1 1
14 26429 1 1 50 ARG CG C -6.068 -3.565 2.387 1.00 . A A . 50 ARG CG 1 1
14 26430 1 1 50 ARG CZ C -9.269 -3.740 2.151 1.00 . A A . 50 ARG CZ 1 1
14 26431 1 1 50 ARG H H -3.690 -4.281 3.972 1.00 . A A . 50 ARG H 1 1
14 26432 1 1 50 ARG HA H -5.042 -6.411 2.450 1.00 . A A . 50 ARG HA 1 1
14 26433 1 1 50 ARG HB2 H -4.378 -3.823 1.127 1.00 . A A . 50 ARG HB2 1 1
14 26434 1 1 50 ARG HB3 H -5.697 -4.938 0.810 1.00 . A A . 50 ARG HB3 1 1
14 26435 1 1 50 ARG HD2 H -7.344 -1.919 1.949 1.00 . A A . 50 ARG HD2 1 1
14 26436 1 1 50 ARG HD3 H -6.599 -2.661 0.534 1.00 . A A . 50 ARG HD3 1 1
14 26437 1 1 50 ARG HE H -8.345 -4.144 0.429 1.00 . A A . 50 ARG HE 1 1
14 26438 1 1 50 ARG HG2 H -6.608 -4.177 3.094 1.00 . A A . 50 ARG HG2 1 1
14 26439 1 1 50 ARG HG3 H -5.486 -2.827 2.919 1.00 . A A . 50 ARG HG3 1 1
14 26440 1 1 50 ARG HH11 H -8.408 -2.527 3.522 1.00 . A A . 50 ARG HH11 1 1
14 26441 1 1 50 ARG HH12 H -9.959 -3.159 3.960 1.00 . A A . 50 ARG HH12 1 1
14 26442 1 1 50 ARG HH21 H -10.384 -4.977 1.005 1.00 . A A . 50 ARG HH21 1 1
14 26443 1 1 50 ARG HH22 H -11.081 -4.551 2.532 1.00 . A A . 50 ARG HH22 1 1
14 26444 1 1 50 ARG N N -4.244 -5.069 3.800 1.00 . A A . 50 ARG N 1 1
14 26445 1 1 50 ARG NE N -8.273 -3.651 1.273 1.00 . A A . 50 ARG NE 1 1
14 26446 1 1 50 ARG NH1 N -9.207 -3.089 3.306 1.00 . A A . 50 ARG NH1 1 1
14 26447 1 1 50 ARG NH2 N -10.332 -4.484 1.874 1.00 . A A . 50 ARG NH2 1 1
14 26448 1 1 50 ARG O O -2.972 -6.869 1.063 1.00 . A A . 50 ARG O 1 1
14 26449 1 1 51 LEU C C 0.150 -6.014 2.653 1.00 . A A . 51 LEU C 1 1
14 26450 1 1 51 LEU CA C -0.715 -5.348 1.585 1.00 . A A . 51 LEU CA 1 1
14 26451 1 1 51 LEU CB C -0.059 -4.042 1.114 1.00 . A A . 51 LEU CB 1 1
14 26452 1 1 51 LEU CD1 C -1.850 -3.776 -0.638 1.00 . A A . 51 LEU CD1 1 1
14 26453 1 1 51 LEU CD2 C -1.847 -2.296 1.386 1.00 . A A . 51 LEU CD2 1 1
14 26454 1 1 51 LEU CG C -0.984 -3.056 0.388 1.00 . A A . 51 LEU CG 1 1
14 26455 1 1 51 LEU H H -2.199 -4.339 2.707 1.00 . A A . 51 LEU H 1 1
14 26456 1 1 51 LEU HA H -0.807 -6.020 0.744 1.00 . A A . 51 LEU HA 1 1
14 26457 1 1 51 LEU HB2 H 0.355 -3.542 1.977 1.00 . A A . 51 LEU HB2 1 1
14 26458 1 1 51 LEU HB3 H 0.749 -4.294 0.444 1.00 . A A . 51 LEU HB3 1 1
14 26459 1 1 51 LEU HD11 H -2.848 -3.900 -0.244 1.00 . A A . 51 LEU HD11 1 1
14 26460 1 1 51 LEU HD12 H -1.425 -4.744 -0.853 1.00 . A A . 51 LEU HD12 1 1
14 26461 1 1 51 LEU HD13 H -1.894 -3.192 -1.547 1.00 . A A . 51 LEU HD13 1 1
14 26462 1 1 51 LEU HD21 H -2.877 -2.597 1.277 1.00 . A A . 51 LEU HD21 1 1
14 26463 1 1 51 LEU HD22 H -1.761 -1.235 1.200 1.00 . A A . 51 LEU HD22 1 1
14 26464 1 1 51 LEU HD23 H -1.512 -2.512 2.391 1.00 . A A . 51 LEU HD23 1 1
14 26465 1 1 51 LEU HG H -0.377 -2.335 -0.142 1.00 . A A . 51 LEU HG 1 1
14 26466 1 1 51 LEU N N -2.054 -5.098 2.106 1.00 . A A . 51 LEU N 1 1
14 26467 1 1 51 LEU O O -0.320 -6.284 3.758 1.00 . A A . 51 LEU O 1 1
14 26468 1 1 52 VAL C C 3.511 -6.032 3.595 1.00 . A A . 52 VAL C 1 1
14 26469 1 1 52 VAL CA C 2.321 -6.928 3.264 1.00 . A A . 52 VAL CA 1 1
14 26470 1 1 52 VAL CB C 2.840 -8.271 2.712 1.00 . A A . 52 VAL CB 1 1
14 26471 1 1 52 VAL CG1 C 1.687 -9.113 2.195 1.00 . A A . 52 VAL CG1 1 1
14 26472 1 1 52 VAL CG2 C 3.872 -8.048 1.612 1.00 . A A . 52 VAL CG2 1 1
14 26473 1 1 52 VAL H H 1.732 -6.056 1.427 1.00 . A A . 52 VAL H 1 1
14 26474 1 1 52 VAL HA H 1.772 -7.128 4.174 1.00 . A A . 52 VAL HA 1 1
14 26475 1 1 52 VAL HB H 3.317 -8.810 3.518 1.00 . A A . 52 VAL HB 1 1
14 26476 1 1 52 VAL HG11 H 1.986 -10.151 2.162 1.00 . A A . 52 VAL HG11 1 1
14 26477 1 1 52 VAL HG12 H 1.419 -8.783 1.203 1.00 . A A . 52 VAL HG12 1 1
14 26478 1 1 52 VAL HG13 H 0.839 -9.004 2.853 1.00 . A A . 52 VAL HG13 1 1
14 26479 1 1 52 VAL HG21 H 3.588 -7.190 1.021 1.00 . A A . 52 VAL HG21 1 1
14 26480 1 1 52 VAL HG22 H 3.918 -8.922 0.978 1.00 . A A . 52 VAL HG22 1 1
14 26481 1 1 52 VAL HG23 H 4.841 -7.875 2.056 1.00 . A A . 52 VAL HG23 1 1
14 26482 1 1 52 VAL N N 1.410 -6.286 2.322 1.00 . A A . 52 VAL N 1 1
14 26483 1 1 52 VAL O O 4.091 -5.407 2.710 1.00 . A A . 52 VAL O 1 1
14 26484 1 1 53 VAL C C 6.016 -6.014 6.087 1.00 . A A . 53 VAL C 1 1
14 26485 1 1 53 VAL CA C 5.012 -5.174 5.306 1.00 . A A . 53 VAL CA 1 1
14 26486 1 1 53 VAL CB C 4.557 -3.970 6.152 1.00 . A A . 53 VAL CB 1 1
14 26487 1 1 53 VAL CG1 C 3.670 -4.409 7.307 1.00 . A A . 53 VAL CG1 1 1
14 26488 1 1 53 VAL CG2 C 5.746 -3.167 6.663 1.00 . A A . 53 VAL CG2 1 1
14 26489 1 1 53 VAL H H 3.378 -6.512 5.535 1.00 . A A . 53 VAL H 1 1
14 26490 1 1 53 VAL HA H 5.500 -4.795 4.417 1.00 . A A . 53 VAL HA 1 1
14 26491 1 1 53 VAL HB H 3.979 -3.331 5.511 1.00 . A A . 53 VAL HB 1 1
14 26492 1 1 53 VAL HG11 H 3.326 -3.537 7.848 1.00 . A A . 53 VAL HG11 1 1
14 26493 1 1 53 VAL HG12 H 4.233 -5.045 7.972 1.00 . A A . 53 VAL HG12 1 1
14 26494 1 1 53 VAL HG13 H 2.819 -4.951 6.922 1.00 . A A . 53 VAL HG13 1 1
14 26495 1 1 53 VAL HG21 H 5.438 -2.146 6.843 1.00 . A A . 53 VAL HG21 1 1
14 26496 1 1 53 VAL HG22 H 6.534 -3.181 5.926 1.00 . A A . 53 VAL HG22 1 1
14 26497 1 1 53 VAL HG23 H 6.105 -3.602 7.584 1.00 . A A . 53 VAL HG23 1 1
14 26498 1 1 53 VAL N N 3.878 -5.985 4.872 1.00 . A A . 53 VAL N 1 1
14 26499 1 1 53 VAL O O 5.727 -6.494 7.183 1.00 . A A . 53 VAL O 1 1
14 26500 1 1 54 GLN C C 9.563 -6.203 6.195 1.00 . A A . 54 GLN C 1 1
14 26501 1 1 54 GLN CA C 8.253 -6.982 6.128 1.00 . A A . 54 GLN CA 1 1
14 26502 1 1 54 GLN CB C 8.464 -8.287 5.357 1.00 . A A . 54 GLN CB 1 1
14 26503 1 1 54 GLN CD C 6.733 -9.847 4.376 1.00 . A A . 54 GLN CD 1 1
14 26504 1 1 54 GLN CG C 7.401 -9.338 5.639 1.00 . A A . 54 GLN CG 1 1
14 26505 1 1 54 GLN H H 7.358 -5.780 4.626 1.00 . A A . 54 GLN H 1 1
14 26506 1 1 54 GLN HA H 7.938 -7.217 7.133 1.00 . A A . 54 GLN HA 1 1
14 26507 1 1 54 GLN HB2 H 8.457 -8.072 4.299 1.00 . A A . 54 GLN HB2 1 1
14 26508 1 1 54 GLN HB3 H 9.426 -8.698 5.626 1.00 . A A . 54 GLN HB3 1 1
14 26509 1 1 54 GLN HE21 H 4.936 -9.527 5.168 1.00 . A A . 54 GLN HE21 1 1
14 26510 1 1 54 GLN HE22 H 4.947 -10.173 3.566 1.00 . A A . 54 GLN HE22 1 1
14 26511 1 1 54 GLN HG2 H 7.864 -10.173 6.143 1.00 . A A . 54 GLN HG2 1 1
14 26512 1 1 54 GLN HG3 H 6.647 -8.905 6.279 1.00 . A A . 54 GLN HG3 1 1
14 26513 1 1 54 GLN N N 7.196 -6.191 5.503 1.00 . A A . 54 GLN N 1 1
14 26514 1 1 54 GLN NE2 N 5.405 -9.849 4.369 1.00 . A A . 54 GLN NE2 1 1
14 26515 1 1 54 GLN O O 9.965 -5.565 5.222 1.00 . A A . 54 GLN O 1 1
14 26516 1 1 54 GLN OE1 O 7.402 -10.232 3.418 1.00 . A A . 54 GLN OE1 1 1
14 26517 1 1 55 ILE C C 12.676 -6.435 7.119 1.00 . A A . 55 ILE C 1 1
14 26518 1 1 55 ILE CA C 11.495 -5.572 7.543 1.00 . A A . 55 ILE CA 1 1
14 26519 1 1 55 ILE CB C 11.679 -5.156 9.015 1.00 . A A . 55 ILE CB 1 1
14 26520 1 1 55 ILE CD1 C 12.960 -6.718 10.566 1.00 . A A . 55 ILE CD1 1 1
14 26521 1 1 55 ILE CG1 C 11.630 -6.387 9.924 1.00 . A A . 55 ILE CG1 1 1
14 26522 1 1 55 ILE CG2 C 10.612 -4.149 9.417 1.00 . A A . 55 ILE CG2 1 1
14 26523 1 1 55 ILE H H 9.854 -6.797 8.080 1.00 . A A . 55 ILE H 1 1
14 26524 1 1 55 ILE HA H 11.485 -4.678 6.941 1.00 . A A . 55 ILE HA 1 1
14 26525 1 1 55 ILE HB H 12.643 -4.682 9.114 1.00 . A A . 55 ILE HB 1 1
14 26526 1 1 55 ILE HD11 H 12.937 -7.729 10.944 1.00 . A A . 55 ILE HD11 1 1
14 26527 1 1 55 ILE HD12 H 13.147 -6.033 11.381 1.00 . A A . 55 ILE HD12 1 1
14 26528 1 1 55 ILE HD13 H 13.748 -6.627 9.832 1.00 . A A . 55 ILE HD13 1 1
14 26529 1 1 55 ILE HG12 H 10.915 -6.215 10.715 1.00 . A A . 55 ILE HG12 1 1
14 26530 1 1 55 ILE HG13 H 11.319 -7.243 9.344 1.00 . A A . 55 ILE HG13 1 1
14 26531 1 1 55 ILE HG21 H 10.422 -3.478 8.593 1.00 . A A . 55 ILE HG21 1 1
14 26532 1 1 55 ILE HG22 H 10.954 -3.585 10.271 1.00 . A A . 55 ILE HG22 1 1
14 26533 1 1 55 ILE HG23 H 9.702 -4.673 9.672 1.00 . A A . 55 ILE HG23 1 1
14 26534 1 1 55 ILE N N 10.227 -6.267 7.346 1.00 . A A . 55 ILE N 1 1
14 26535 1 1 55 ILE O O 12.960 -7.464 7.733 1.00 . A A . 55 ILE O 1 1
14 26536 1 1 56 THR C C 15.761 -5.839 5.556 1.00 . A A . 56 THR C 1 1
14 26537 1 1 56 THR CA C 14.524 -6.731 5.560 1.00 . A A . 56 THR CA 1 1
14 26538 1 1 56 THR CB C 14.248 -7.252 4.149 1.00 . A A . 56 THR CB 1 1
14 26539 1 1 56 THR CG2 C 13.778 -8.691 4.123 1.00 . A A . 56 THR CG2 1 1
14 26540 1 1 56 THR H H 13.095 -5.175 5.624 1.00 . A A . 56 THR H 1 1
14 26541 1 1 56 THR HA H 14.702 -7.570 6.216 1.00 . A A . 56 THR HA 1 1
14 26542 1 1 56 THR HB H 15.158 -7.191 3.568 1.00 . A A . 56 THR HB 1 1
14 26543 1 1 56 THR HG1 H 13.157 -6.757 2.599 1.00 . A A . 56 THR HG1 1 1
14 26544 1 1 56 THR HG21 H 14.589 -9.329 3.805 1.00 . A A . 56 THR HG21 1 1
14 26545 1 1 56 THR HG22 H 12.952 -8.787 3.433 1.00 . A A . 56 THR HG22 1 1
14 26546 1 1 56 THR HG23 H 13.457 -8.982 5.112 1.00 . A A . 56 THR HG23 1 1
14 26547 1 1 56 THR N N 13.367 -6.004 6.067 1.00 . A A . 56 THR N 1 1
14 26548 1 1 56 THR O O 15.905 -4.964 4.703 1.00 . A A . 56 THR O 1 1
14 26549 1 1 56 THR OG1 O 13.260 -6.465 3.508 1.00 . A A . 56 THR OG1 1 1
14 26550 1 1 57 GLU C C 19.106 -6.182 6.516 1.00 . A A . 57 GLU C 1 1
14 26551 1 1 57 GLU CA C 17.877 -5.284 6.621 1.00 . A A . 57 GLU CA 1 1
14 26552 1 1 57 GLU CB C 17.903 -4.518 7.945 1.00 . A A . 57 GLU CB 1 1
14 26553 1 1 57 GLU CD C 17.521 -4.573 10.440 1.00 . A A . 57 GLU CD 1 1
14 26554 1 1 57 GLU CG C 17.488 -5.356 9.142 1.00 . A A . 57 GLU CG 1 1
14 26555 1 1 57 GLU H H 16.479 -6.779 7.165 1.00 . A A . 57 GLU H 1 1
14 26556 1 1 57 GLU HA H 17.892 -4.577 5.806 1.00 . A A . 57 GLU HA 1 1
14 26557 1 1 57 GLU HB2 H 18.906 -4.154 8.117 1.00 . A A . 57 GLU HB2 1 1
14 26558 1 1 57 GLU HB3 H 17.231 -3.675 7.872 1.00 . A A . 57 GLU HB3 1 1
14 26559 1 1 57 GLU HG2 H 16.483 -5.715 8.983 1.00 . A A . 57 GLU HG2 1 1
14 26560 1 1 57 GLU HG3 H 18.161 -6.196 9.229 1.00 . A A . 57 GLU HG3 1 1
14 26561 1 1 57 GLU N N 16.652 -6.067 6.514 1.00 . A A . 57 GLU N 1 1
14 26562 1 1 57 GLU O O 19.562 -6.748 7.509 1.00 . A A . 57 GLU O 1 1
14 26563 1 1 57 GLU OE1 O 18.629 -4.345 10.968 1.00 . A A . 57 GLU OE1 1 1
14 26564 1 1 57 GLU OE2 O 16.438 -4.187 10.929 1.00 . A A . 57 GLU OE2 1 1
14 26565 1 1 58 THR C C 21.577 -6.665 3.834 1.00 . A A . 58 THR C 1 1
14 26566 1 1 58 THR CA C 20.815 -7.137 5.069 1.00 . A A . 58 THR CA 1 1
14 26567 1 1 58 THR CB C 20.407 -8.602 4.902 1.00 . A A . 58 THR CB 1 1
14 26568 1 1 58 THR CG2 C 20.394 -9.371 6.204 1.00 . A A . 58 THR CG2 1 1
14 26569 1 1 58 THR H H 19.231 -5.831 4.551 1.00 . A A . 58 THR H 1 1
14 26570 1 1 58 THR HA H 21.461 -7.048 5.930 1.00 . A A . 58 THR HA 1 1
14 26571 1 1 58 THR HB H 21.108 -9.087 4.238 1.00 . A A . 58 THR HB 1 1
14 26572 1 1 58 THR HG1 H 18.465 -8.350 4.947 1.00 . A A . 58 THR HG1 1 1
14 26573 1 1 58 THR HG21 H 19.707 -8.902 6.893 1.00 . A A . 58 THR HG21 1 1
14 26574 1 1 58 THR HG22 H 21.386 -9.372 6.632 1.00 . A A . 58 THR HG22 1 1
14 26575 1 1 58 THR HG23 H 20.080 -10.387 6.019 1.00 . A A . 58 THR HG23 1 1
14 26576 1 1 58 THR N N 19.638 -6.307 5.304 1.00 . A A . 58 THR N 1 1
14 26577 1 1 58 THR O O 22.163 -7.469 3.109 1.00 . A A . 58 THR O 1 1
14 26578 1 1 58 THR OG1 O 19.114 -8.700 4.332 1.00 . A A . 58 THR OG1 1 1
14 26579 1 1 59 GLY C C 21.949 -3.334 2.238 1.00 . A A . 59 GLY C 1 1
14 26580 1 1 59 GLY CA C 22.260 -4.803 2.453 1.00 . A A . 59 GLY CA 1 1
14 26581 1 1 59 GLY H H 21.083 -4.764 4.213 1.00 . A A . 59 GLY H 1 1
14 26582 1 1 59 GLY HA2 H 23.324 -4.916 2.600 1.00 . A A . 59 GLY HA2 1 1
14 26583 1 1 59 GLY HA3 H 21.969 -5.354 1.570 1.00 . A A . 59 GLY HA3 1 1
14 26584 1 1 59 GLY N N 21.565 -5.357 3.601 1.00 . A A . 59 GLY N 1 1
14 26585 1 1 59 GLY O O 20.919 -2.837 2.694 1.00 . A A . 59 GLY O 1 1
14 26586 1 1 60 SER C C 22.365 -0.985 -0.213 1.00 . A A . 60 SER C 1 1
14 26587 1 1 60 SER CA C 22.658 -1.219 1.264 1.00 . A A . 60 SER CA 1 1
14 26588 1 1 60 SER CB C 23.903 -0.433 1.679 1.00 . A A . 60 SER CB 1 1
14 26589 1 1 60 SER H H 23.643 -3.092 1.203 1.00 . A A . 60 SER H 1 1
14 26590 1 1 60 SER HA H 21.816 -0.874 1.846 1.00 . A A . 60 SER HA 1 1
14 26591 1 1 60 SER HB2 H 24.708 -0.650 0.994 1.00 . A A . 60 SER HB2 1 1
14 26592 1 1 60 SER HB3 H 23.684 0.625 1.652 1.00 . A A . 60 SER HB3 1 1
14 26593 1 1 60 SER HG H 25.059 -0.234 3.248 1.00 . A A . 60 SER HG 1 1
14 26594 1 1 60 SER N N 22.841 -2.639 1.541 1.00 . A A . 60 SER N 1 1
14 26595 1 1 60 SER O O 23.034 -1.539 -1.085 1.00 . A A . 60 SER O 1 1
14 26596 1 1 60 SER OG O 24.314 -0.782 2.989 1.00 . A A . 60 SER OG 1 1
14 26597 1 1 61 GLN C C 20.342 1.530 -1.954 1.00 . A A . 61 GLN C 1 1
14 26598 1 1 61 GLN CA C 20.977 0.146 -1.863 1.00 . A A . 61 GLN CA 1 1
14 26599 1 1 61 GLN CB C 20.005 -0.910 -2.392 1.00 . A A . 61 GLN CB 1 1
14 26600 1 1 61 GLN CD C 17.524 -1.297 -2.097 1.00 . A A . 61 GLN CD 1 1
14 26601 1 1 61 GLN CG C 18.881 -1.242 -1.422 1.00 . A A . 61 GLN CG 1 1
14 26602 1 1 61 GLN H H 20.862 0.251 0.249 1.00 . A A . 61 GLN H 1 1
14 26603 1 1 61 GLN HA H 21.872 0.133 -2.466 1.00 . A A . 61 GLN HA 1 1
14 26604 1 1 61 GLN HB2 H 19.564 -0.549 -3.310 1.00 . A A . 61 GLN HB2 1 1
14 26605 1 1 61 GLN HB3 H 20.553 -1.816 -2.598 1.00 . A A . 61 GLN HB3 1 1
14 26606 1 1 61 GLN HE21 H 16.807 -2.418 -0.621 1.00 . A A . 61 GLN HE21 1 1
14 26607 1 1 61 GLN HE22 H 15.692 -2.039 -1.885 1.00 . A A . 61 GLN HE22 1 1
14 26608 1 1 61 GLN HG2 H 19.082 -2.205 -0.977 1.00 . A A . 61 GLN HG2 1 1
14 26609 1 1 61 GLN HG3 H 18.853 -0.488 -0.650 1.00 . A A . 61 GLN HG3 1 1
14 26610 1 1 61 GLN N N 21.359 -0.161 -0.490 1.00 . A A . 61 GLN N 1 1
14 26611 1 1 61 GLN NE2 N 16.579 -1.988 -1.471 1.00 . A A . 61 GLN NE2 1 1
14 26612 1 1 61 GLN O O 19.760 2.022 -0.987 1.00 . A A . 61 GLN O 1 1
14 26613 1 1 61 GLN OE1 O 17.328 -0.725 -3.169 1.00 . A A . 61 GLN OE1 1 1
14 26614 1 1 62 GLU C C 19.055 3.513 -4.612 1.00 . A A . 62 GLU C 1 1
14 26615 1 1 62 GLU CA C 19.894 3.480 -3.339 1.00 . A A . 62 GLU CA 1 1
14 26616 1 1 62 GLU CB C 21.010 4.523 -3.424 1.00 . A A . 62 GLU CB 1 1
14 26617 1 1 62 GLU CD C 19.421 6.474 -3.645 1.00 . A A . 62 GLU CD 1 1
14 26618 1 1 62 GLU CG C 20.605 5.891 -2.899 1.00 . A A . 62 GLU CG 1 1
14 26619 1 1 62 GLU H H 20.932 1.709 -3.855 1.00 . A A . 62 GLU H 1 1
14 26620 1 1 62 GLU HA H 19.259 3.713 -2.497 1.00 . A A . 62 GLU HA 1 1
14 26621 1 1 62 GLU HB2 H 21.855 4.176 -2.847 1.00 . A A . 62 GLU HB2 1 1
14 26622 1 1 62 GLU HB3 H 21.309 4.632 -4.456 1.00 . A A . 62 GLU HB3 1 1
14 26623 1 1 62 GLU HG2 H 20.343 5.799 -1.856 1.00 . A A . 62 GLU HG2 1 1
14 26624 1 1 62 GLU HG3 H 21.443 6.564 -3.001 1.00 . A A . 62 GLU HG3 1 1
14 26625 1 1 62 GLU N N 20.458 2.153 -3.122 1.00 . A A . 62 GLU N 1 1
14 26626 1 1 62 GLU O O 17.850 3.761 -4.567 1.00 . A A . 62 GLU O 1 1
14 26627 1 1 62 GLU OE1 O 19.629 7.043 -4.737 1.00 . A A . 62 GLU OE1 1 1
14 26628 1 1 62 GLU OE2 O 18.286 6.362 -3.137 1.00 . A A . 62 GLU OE2 1 1
14 26629 1 1 63 GLY C C 19.442 4.400 -7.921 1.00 . A A . 63 GLY C 1 1
14 26630 1 1 63 GLY CA C 18.998 3.268 -7.017 1.00 . A A . 63 GLY CA 1 1
14 26631 1 1 63 GLY H H 20.661 3.072 -5.721 1.00 . A A . 63 GLY H 1 1
14 26632 1 1 63 GLY HA2 H 19.177 2.328 -7.519 1.00 . A A . 63 GLY HA2 1 1
14 26633 1 1 63 GLY HA3 H 17.938 3.366 -6.830 1.00 . A A . 63 GLY HA3 1 1
14 26634 1 1 63 GLY N N 19.700 3.262 -5.747 1.00 . A A . 63 GLY N 1 1
14 26635 1 1 63 GLY O O 18.636 5.241 -8.318 1.00 . A A . 63 GLY O 1 1
14 26636 1 1 64 GLY C C 22.770 5.414 -9.221 1.00 . A A . 64 GLY C 1 1
14 26637 1 1 64 GLY CA C 21.259 5.465 -9.108 1.00 . A A . 64 GLY CA 1 1
14 26638 1 1 64 GLY H H 21.327 3.727 -7.902 1.00 . A A . 64 GLY H 1 1
14 26639 1 1 64 GLY HA2 H 20.832 5.354 -10.094 1.00 . A A . 64 GLY HA2 1 1
14 26640 1 1 64 GLY HA3 H 20.971 6.427 -8.709 1.00 . A A . 64 GLY HA3 1 1
14 26641 1 1 64 GLY N N 20.732 4.423 -8.247 1.00 . A A . 64 GLY N 1 1
14 26642 1 1 64 GLY O O 23.480 6.027 -8.422 1.00 . A A . 64 GLY O 1 1
14 26643 1 1 65 GLU C C 25.380 3.932 -9.214 1.00 . A A . 65 GLU C 1 1
14 26644 1 1 65 GLU CA C 24.700 4.555 -10.429 1.00 . A A . 65 GLU CA 1 1
14 26645 1 1 65 GLU CB C 25.316 5.923 -10.728 1.00 . A A . 65 GLU CB 1 1
14 26646 1 1 65 GLU CD C 23.953 7.035 -12.540 1.00 . A A . 65 GLU CD 1 1
14 26647 1 1 65 GLU CG C 25.242 6.316 -12.194 1.00 . A A . 65 GLU CG 1 1
14 26648 1 1 65 GLU H H 22.647 4.219 -10.818 1.00 . A A . 65 GLU H 1 1
14 26649 1 1 65 GLU HA H 24.852 3.909 -11.281 1.00 . A A . 65 GLU HA 1 1
14 26650 1 1 65 GLU HB2 H 24.797 6.672 -10.149 1.00 . A A . 65 GLU HB2 1 1
14 26651 1 1 65 GLU HB3 H 26.355 5.909 -10.433 1.00 . A A . 65 GLU HB3 1 1
14 26652 1 1 65 GLU HG2 H 26.072 6.968 -12.421 1.00 . A A . 65 GLU HG2 1 1
14 26653 1 1 65 GLU HG3 H 25.313 5.423 -12.797 1.00 . A A . 65 GLU HG3 1 1
14 26654 1 1 65 GLU N N 23.263 4.683 -10.215 1.00 . A A . 65 GLU N 1 1
14 26655 1 1 65 GLU O O 26.520 4.264 -8.890 1.00 . A A . 65 GLU O 1 1
14 26656 1 1 65 GLU OE1 O 22.883 6.594 -12.070 1.00 . A A . 65 GLU OE1 1 1
14 26657 1 1 65 GLU OE2 O 24.014 8.038 -13.281 1.00 . A A . 65 GLU OE2 1 1
14 26658 1 1 66 GLY C C 25.690 0.962 -7.662 1.00 . A A . 66 GLY C 1 1
14 26659 1 1 66 GLY CA C 25.223 2.375 -7.373 1.00 . A A . 66 GLY CA 1 1
14 26660 1 1 66 GLY H H 23.768 2.804 -8.849 1.00 . A A . 66 GLY H 1 1
14 26661 1 1 66 GLY HA2 H 26.061 2.953 -7.013 1.00 . A A . 66 GLY HA2 1 1
14 26662 1 1 66 GLY HA3 H 24.466 2.341 -6.603 1.00 . A A . 66 GLY HA3 1 1
14 26663 1 1 66 GLY N N 24.672 3.028 -8.544 1.00 . A A . 66 GLY N 1 1
14 26664 1 1 66 GLY O O 26.279 0.698 -8.710 1.00 . A A . 66 GLY O 1 1
14 26665 1 1 67 LEU C C 24.645 -2.277 -6.629 1.00 . A A . 67 LEU C 1 1
14 26666 1 1 67 LEU CA C 25.823 -1.342 -6.891 1.00 . A A . 67 LEU CA 1 1
14 26667 1 1 67 LEU CB C 26.979 -1.677 -5.943 1.00 . A A . 67 LEU CB 1 1
14 26668 1 1 67 LEU CD1 C 28.975 -1.424 -7.440 1.00 . A A . 67 LEU CD1 1 1
14 26669 1 1 67 LEU CD2 C 29.041 -3.043 -5.534 1.00 . A A . 67 LEU CD2 1 1
14 26670 1 1 67 LEU CG C 28.163 -2.393 -6.594 1.00 . A A . 67 LEU CG 1 1
14 26671 1 1 67 LEU H H 24.953 0.323 -5.918 1.00 . A A . 67 LEU H 1 1
14 26672 1 1 67 LEU HA H 26.155 -1.478 -7.910 1.00 . A A . 67 LEU HA 1 1
14 26673 1 1 67 LEU HB2 H 27.338 -0.755 -5.509 1.00 . A A . 67 LEU HB2 1 1
14 26674 1 1 67 LEU HB3 H 26.600 -2.304 -5.150 1.00 . A A . 67 LEU HB3 1 1
14 26675 1 1 67 LEU HD11 H 28.852 -0.422 -7.056 1.00 . A A . 67 LEU HD11 1 1
14 26676 1 1 67 LEU HD12 H 28.630 -1.463 -8.463 1.00 . A A . 67 LEU HD12 1 1
14 26677 1 1 67 LEU HD13 H 30.018 -1.699 -7.401 1.00 . A A . 67 LEU HD13 1 1
14 26678 1 1 67 LEU HD21 H 29.378 -2.291 -4.836 1.00 . A A . 67 LEU HD21 1 1
14 26679 1 1 67 LEU HD22 H 29.895 -3.503 -6.007 1.00 . A A . 67 LEU HD22 1 1
14 26680 1 1 67 LEU HD23 H 28.472 -3.794 -5.007 1.00 . A A . 67 LEU HD23 1 1
14 26681 1 1 67 LEU HG H 27.791 -3.172 -7.244 1.00 . A A . 67 LEU HG 1 1
14 26682 1 1 67 LEU N N 25.426 0.051 -6.731 1.00 . A A . 67 LEU N 1 1
14 26683 1 1 67 LEU O O 24.329 -2.585 -5.480 1.00 . A A . 67 LEU O 1 1
14 26684 1 1 68 SER C C 23.061 -4.876 -8.422 1.00 . A A . 68 SER C 1 1
14 26685 1 1 68 SER CA C 22.854 -3.618 -7.587 1.00 . A A . 68 SER CA 1 1
14 26686 1 1 68 SER CB C 21.575 -2.904 -8.028 1.00 . A A . 68 SER CB 1 1
14 26687 1 1 68 SER H H 24.297 -2.437 -8.591 1.00 . A A . 68 SER H 1 1
14 26688 1 1 68 SER HA H 22.758 -3.900 -6.550 1.00 . A A . 68 SER HA 1 1
14 26689 1 1 68 SER HB2 H 21.667 -2.612 -9.063 1.00 . A A . 68 SER HB2 1 1
14 26690 1 1 68 SER HB3 H 20.734 -3.574 -7.916 1.00 . A A . 68 SER HB3 1 1
14 26691 1 1 68 SER HG H 21.493 -1.946 -6.321 1.00 . A A . 68 SER HG 1 1
14 26692 1 1 68 SER N N 23.998 -2.720 -7.701 1.00 . A A . 68 SER N 1 1
14 26693 1 1 68 SER O O 23.001 -4.835 -9.652 1.00 . A A . 68 SER O 1 1
14 26694 1 1 68 SER OG O 21.342 -1.745 -7.247 1.00 . A A . 68 SER OG 1 1
14 26695 1 1 69 LYS C C 23.349 -8.435 -7.456 1.00 . A A . 69 LYS C 1 1
14 26696 1 1 69 LYS CA C 23.519 -7.268 -8.426 1.00 . A A . 69 LYS CA 1 1
14 26697 1 1 69 LYS CB C 24.913 -7.302 -9.061 1.00 . A A . 69 LYS CB 1 1
14 26698 1 1 69 LYS CD C 24.183 -8.221 -11.283 1.00 . A A . 69 LYS CD 1 1
14 26699 1 1 69 LYS CE C 23.506 -7.734 -12.554 1.00 . A A . 69 LYS CE 1 1
14 26700 1 1 69 LYS CG C 24.901 -7.089 -10.566 1.00 . A A . 69 LYS CG 1 1
14 26701 1 1 69 LYS H H 23.339 -5.965 -6.768 1.00 . A A . 69 LYS H 1 1
14 26702 1 1 69 LYS HA H 22.777 -7.355 -9.207 1.00 . A A . 69 LYS HA 1 1
14 26703 1 1 69 LYS HB2 H 25.517 -6.525 -8.616 1.00 . A A . 69 LYS HB2 1 1
14 26704 1 1 69 LYS HB3 H 25.369 -8.260 -8.860 1.00 . A A . 69 LYS HB3 1 1
14 26705 1 1 69 LYS HD2 H 24.902 -8.985 -11.541 1.00 . A A . 69 LYS HD2 1 1
14 26706 1 1 69 LYS HD3 H 23.436 -8.635 -10.623 1.00 . A A . 69 LYS HD3 1 1
14 26707 1 1 69 LYS HE2 H 24.262 -7.382 -13.239 1.00 . A A . 69 LYS HE2 1 1
14 26708 1 1 69 LYS HE3 H 22.972 -8.560 -13.001 1.00 . A A . 69 LYS HE3 1 1
14 26709 1 1 69 LYS HG2 H 24.396 -6.160 -10.786 1.00 . A A . 69 LYS HG2 1 1
14 26710 1 1 69 LYS HG3 H 25.920 -7.038 -10.921 1.00 . A A . 69 LYS HG3 1 1
14 26711 1 1 69 LYS HZ1 H 21.765 -6.656 -12.969 1.00 . A A . 69 LYS HZ1 1 1
14 26712 1 1 69 LYS HZ2 H 23.028 -5.710 -12.360 1.00 . A A . 69 LYS HZ2 1 1
14 26713 1 1 69 LYS HZ3 H 22.154 -6.722 -11.324 1.00 . A A . 69 LYS HZ3 1 1
14 26714 1 1 69 LYS N N 23.304 -5.995 -7.747 1.00 . A A . 69 LYS N 1 1
14 26715 1 1 69 LYS NZ N 22.546 -6.628 -12.283 1.00 . A A . 69 LYS NZ 1 1
14 26716 1 1 69 LYS O O 24.264 -9.235 -7.259 1.00 . A A . 69 LYS O 1 1
14 26717 1 1 70 GLU C C 20.454 -9.467 -5.355 1.00 . A A . 70 GLU C 1 1
14 26718 1 1 70 GLU CA C 21.877 -9.591 -5.897 1.00 . A A . 70 GLU CA 1 1
14 26719 1 1 70 GLU CB C 22.883 -9.567 -4.742 1.00 . A A . 70 GLU CB 1 1
14 26720 1 1 70 GLU CD C 23.810 -11.233 -3.085 1.00 . A A . 70 GLU CD 1 1
14 26721 1 1 70 GLU CG C 23.615 -10.885 -4.548 1.00 . A A . 70 GLU CG 1 1
14 26722 1 1 70 GLU H H 21.479 -7.856 -7.044 1.00 . A A . 70 GLU H 1 1
14 26723 1 1 70 GLU HA H 21.967 -10.531 -6.420 1.00 . A A . 70 GLU HA 1 1
14 26724 1 1 70 GLU HB2 H 23.617 -8.799 -4.936 1.00 . A A . 70 GLU HB2 1 1
14 26725 1 1 70 GLU HB3 H 22.361 -9.332 -3.827 1.00 . A A . 70 GLU HB3 1 1
14 26726 1 1 70 GLU HG2 H 23.043 -11.673 -5.016 1.00 . A A . 70 GLU HG2 1 1
14 26727 1 1 70 GLU HG3 H 24.585 -10.817 -5.020 1.00 . A A . 70 GLU HG3 1 1
14 26728 1 1 70 GLU N N 22.169 -8.524 -6.849 1.00 . A A . 70 GLU N 1 1
14 26729 1 1 70 GLU O O 19.631 -10.364 -5.545 1.00 . A A . 70 GLU O 1 1
14 26730 1 1 70 GLU OE1 O 22.886 -10.977 -2.285 1.00 . A A . 70 GLU OE1 1 1
14 26731 1 1 70 GLU OE2 O 24.888 -11.761 -2.739 1.00 . A A . 70 GLU OE2 1 1
14 26732 1 1 71 PRO C C 17.729 -8.029 -5.177 1.00 . A A . 71 PRO C 1 1
14 26733 1 1 71 PRO CA C 18.807 -8.124 -4.103 1.00 . A A . 71 PRO CA 1 1
14 26734 1 1 71 PRO CB C 18.947 -6.788 -3.365 1.00 . A A . 71 PRO CB 1 1
14 26735 1 1 71 PRO CD C 21.056 -7.230 -4.393 1.00 . A A . 71 PRO CD 1 1
14 26736 1 1 71 PRO CG C 20.125 -6.123 -3.991 1.00 . A A . 71 PRO CG 1 1
14 26737 1 1 71 PRO HA H 18.541 -8.899 -3.398 1.00 . A A . 71 PRO HA 1 1
14 26738 1 1 71 PRO HB2 H 18.047 -6.206 -3.499 1.00 . A A . 71 PRO HB2 1 1
14 26739 1 1 71 PRO HB3 H 19.110 -6.970 -2.313 1.00 . A A . 71 PRO HB3 1 1
14 26740 1 1 71 PRO HD2 H 21.609 -6.953 -5.278 1.00 . A A . 71 PRO HD2 1 1
14 26741 1 1 71 PRO HD3 H 21.729 -7.471 -3.585 1.00 . A A . 71 PRO HD3 1 1
14 26742 1 1 71 PRO HG2 H 19.812 -5.561 -4.858 1.00 . A A . 71 PRO HG2 1 1
14 26743 1 1 71 PRO HG3 H 20.604 -5.473 -3.273 1.00 . A A . 71 PRO HG3 1 1
14 26744 1 1 71 PRO N N 20.141 -8.352 -4.670 1.00 . A A . 71 PRO N 1 1
14 26745 1 1 71 PRO O O 18.001 -8.224 -6.362 1.00 . A A . 71 PRO O 1 1
14 26746 1 1 72 ALA C C 15.116 -8.932 -6.388 1.00 . A A . 72 ALA C 1 1
14 26747 1 1 72 ALA CA C 15.386 -7.607 -5.681 1.00 . A A . 72 ALA CA 1 1
14 26748 1 1 72 ALA CB C 15.656 -6.508 -6.698 1.00 . A A . 72 ALA CB 1 1
14 26749 1 1 72 ALA H H 16.352 -7.584 -3.798 1.00 . A A . 72 ALA H 1 1
14 26750 1 1 72 ALA HA H 14.511 -7.332 -5.111 1.00 . A A . 72 ALA HA 1 1
14 26751 1 1 72 ALA HB1 H 15.107 -6.714 -7.605 1.00 . A A . 72 ALA HB1 1 1
14 26752 1 1 72 ALA HB2 H 16.712 -6.471 -6.917 1.00 . A A . 72 ALA HB2 1 1
14 26753 1 1 72 ALA HB3 H 15.338 -5.559 -6.293 1.00 . A A . 72 ALA HB3 1 1
14 26754 1 1 72 ALA N N 16.505 -7.727 -4.756 1.00 . A A . 72 ALA N 1 1
14 26755 1 1 72 ALA O O 15.455 -9.102 -7.560 1.00 . A A . 72 ALA O 1 1
14 26756 1 1 73 GLY C C 14.281 -12.283 -5.226 1.00 . A A . 73 GLY C 1 1
14 26757 1 1 73 GLY CA C 14.198 -11.164 -6.244 1.00 . A A . 73 GLY CA 1 1
14 26758 1 1 73 GLY H H 14.257 -9.674 -4.741 1.00 . A A . 73 GLY H 1 1
14 26759 1 1 73 GLY HA2 H 13.199 -11.137 -6.654 1.00 . A A . 73 GLY HA2 1 1
14 26760 1 1 73 GLY HA3 H 14.898 -11.365 -7.042 1.00 . A A . 73 GLY HA3 1 1
14 26761 1 1 73 GLY N N 14.504 -9.866 -5.669 1.00 . A A . 73 GLY N 1 1
14 26762 1 1 73 GLY O O 13.391 -13.130 -5.150 1.00 . A A . 73 GLY O 1 1
14 26763 1 1 74 SER C C 15.624 -14.698 -4.049 1.00 . A A . 74 SER C 1 1
14 26764 1 1 74 SER CA C 15.550 -13.311 -3.420 1.00 . A A . 74 SER CA 1 1
14 26765 1 1 74 SER CB C 14.416 -13.261 -2.393 1.00 . A A . 74 SER CB 1 1
14 26766 1 1 74 SER H H 16.028 -11.586 -4.548 1.00 . A A . 74 SER H 1 1
14 26767 1 1 74 SER HA H 16.485 -13.105 -2.920 1.00 . A A . 74 SER HA 1 1
14 26768 1 1 74 SER HB2 H 13.864 -12.340 -2.514 1.00 . A A . 74 SER HB2 1 1
14 26769 1 1 74 SER HB3 H 13.753 -14.100 -2.548 1.00 . A A . 74 SER HB3 1 1
14 26770 1 1 74 SER HG H 15.602 -13.992 -1.017 1.00 . A A . 74 SER HG 1 1
14 26771 1 1 74 SER N N 15.353 -12.287 -4.440 1.00 . A A . 74 SER N 1 1
14 26772 1 1 74 SER O O 15.563 -14.842 -5.270 1.00 . A A . 74 SER O 1 1
14 26773 1 1 74 SER OG O 14.922 -13.316 -1.071 1.00 . A A . 74 SER OG 1 1
14 26774 1 1 75 ASP C C 14.456 -17.745 -3.706 1.00 . A A . 75 ASP C 1 1
14 26775 1 1 75 ASP CA C 15.836 -17.096 -3.680 1.00 . A A . 75 ASP CA 1 1
14 26776 1 1 75 ASP CB C 16.779 -17.907 -2.791 1.00 . A A . 75 ASP CB 1 1
14 26777 1 1 75 ASP CG C 17.382 -19.093 -3.518 1.00 . A A . 75 ASP CG 1 1
14 26778 1 1 75 ASP H H 15.797 -15.541 -2.244 1.00 . A A . 75 ASP H 1 1
14 26779 1 1 75 ASP HA H 16.231 -17.077 -4.686 1.00 . A A . 75 ASP HA 1 1
14 26780 1 1 75 ASP HB2 H 17.582 -17.270 -2.451 1.00 . A A . 75 ASP HB2 1 1
14 26781 1 1 75 ASP HB3 H 16.230 -18.274 -1.935 1.00 . A A . 75 ASP HB3 1 1
14 26782 1 1 75 ASP N N 15.755 -15.719 -3.207 1.00 . A A . 75 ASP N 1 1
14 26783 1 1 75 ASP O O 13.511 -17.239 -3.100 1.00 . A A . 75 ASP O 1 1
14 26784 1 1 75 ASP OD1 O 18.427 -18.915 -4.178 1.00 . A A . 75 ASP OD1 1 1
14 26785 1 1 75 ASP OD2 O 16.810 -20.199 -3.426 1.00 . A A . 75 ASP OD2 1 1
14 26786 1 1 76 GLU C C 13.182 -20.958 -3.855 1.00 . A A . 76 GLU C 1 1
14 26787 1 1 76 GLU CA C 13.083 -19.586 -4.513 1.00 . A A . 76 GLU CA 1 1
14 26788 1 1 76 GLU CB C 12.678 -19.737 -5.982 1.00 . A A . 76 GLU CB 1 1
14 26789 1 1 76 GLU CD C 12.407 -17.362 -6.800 1.00 . A A . 76 GLU CD 1 1
14 26790 1 1 76 GLU CG C 11.711 -18.667 -6.458 1.00 . A A . 76 GLU CG 1 1
14 26791 1 1 76 GLU H H 15.138 -19.219 -4.870 1.00 . A A . 76 GLU H 1 1
14 26792 1 1 76 GLU HA H 12.331 -19.006 -4.000 1.00 . A A . 76 GLU HA 1 1
14 26793 1 1 76 GLU HB2 H 13.566 -19.689 -6.594 1.00 . A A . 76 GLU HB2 1 1
14 26794 1 1 76 GLU HB3 H 12.209 -20.701 -6.117 1.00 . A A . 76 GLU HB3 1 1
14 26795 1 1 76 GLU HG2 H 11.202 -19.025 -7.340 1.00 . A A . 76 GLU HG2 1 1
14 26796 1 1 76 GLU HG3 H 10.989 -18.478 -5.678 1.00 . A A . 76 GLU HG3 1 1
14 26797 1 1 76 GLU N N 14.348 -18.867 -4.410 1.00 . A A . 76 GLU N 1 1
14 26798 1 1 76 GLU O O 14.185 -21.657 -3.999 1.00 . A A . 76 GLU O 1 1
14 26799 1 1 76 GLU OE1 O 13.050 -16.780 -5.901 1.00 . A A . 76 GLU OE1 1 1
14 26800 1 1 76 GLU OE2 O 12.308 -16.925 -7.965 1.00 . A A . 76 GLU OE2 1 1
14 26801 1 1 77 GLN C C 10.662 -23.104 -2.259 1.00 . A A . 77 GLN C 1 1
14 26802 1 1 77 GLN CA C 12.100 -22.626 -2.451 1.00 . A A . 77 GLN CA 1 1
14 26803 1 1 77 GLN CB C 12.806 -22.529 -1.097 1.00 . A A . 77 GLN CB 1 1
14 26804 1 1 77 GLN CD C 14.877 -23.236 0.164 1.00 . A A . 77 GLN CD 1 1
14 26805 1 1 77 GLN CG C 13.837 -23.622 -0.869 1.00 . A A . 77 GLN CG 1 1
14 26806 1 1 77 GLN H H 11.363 -20.737 -3.055 1.00 . A A . 77 GLN H 1 1
14 26807 1 1 77 GLN HA H 12.623 -23.341 -3.069 1.00 . A A . 77 GLN HA 1 1
14 26808 1 1 77 GLN HB2 H 13.306 -21.574 -1.033 1.00 . A A . 77 GLN HB2 1 1
14 26809 1 1 77 GLN HB3 H 12.068 -22.592 -0.310 1.00 . A A . 77 GLN HB3 1 1
14 26810 1 1 77 GLN HE21 H 15.150 -25.148 0.641 1.00 . A A . 77 GLN HE21 1 1
14 26811 1 1 77 GLN HE22 H 16.112 -24.011 1.518 1.00 . A A . 77 GLN HE22 1 1
14 26812 1 1 77 GLN HG2 H 13.330 -24.514 -0.531 1.00 . A A . 77 GLN HG2 1 1
14 26813 1 1 77 GLN HG3 H 14.338 -23.828 -1.803 1.00 . A A . 77 GLN HG3 1 1
14 26814 1 1 77 GLN N N 12.133 -21.337 -3.132 1.00 . A A . 77 GLN N 1 1
14 26815 1 1 77 GLN NE2 N 15.436 -24.232 0.843 1.00 . A A . 77 GLN NE2 1 1
14 26816 1 1 77 GLN O O 9.713 -22.377 -2.552 1.00 . A A . 77 GLN O 1 1
14 26817 1 1 77 GLN OE1 O 15.175 -22.057 0.352 1.00 . A A . 77 GLN OE1 1 1
14 26818 1 1 78 LYS C C 8.440 -24.125 -0.458 1.00 . A A . 78 LYS C 1 1
14 26819 1 1 78 LYS CA C 9.191 -24.903 -1.534 1.00 . A A . 78 LYS CA 1 1
14 26820 1 1 78 LYS CB C 9.316 -26.371 -1.126 1.00 . A A . 78 LYS CB 1 1
14 26821 1 1 78 LYS CD C 9.724 -27.691 0.974 1.00 . A A . 78 LYS CD 1 1
14 26822 1 1 78 LYS CE C 10.763 -28.088 2.010 1.00 . A A . 78 LYS CE 1 1
14 26823 1 1 78 LYS CG C 10.244 -26.596 0.057 1.00 . A A . 78 LYS CG 1 1
14 26824 1 1 78 LYS H H 11.307 -24.859 -1.552 1.00 . A A . 78 LYS H 1 1
14 26825 1 1 78 LYS HA H 8.637 -24.841 -2.459 1.00 . A A . 78 LYS HA 1 1
14 26826 1 1 78 LYS HB2 H 8.336 -26.744 -0.864 1.00 . A A . 78 LYS HB2 1 1
14 26827 1 1 78 LYS HB3 H 9.693 -26.935 -1.966 1.00 . A A . 78 LYS HB3 1 1
14 26828 1 1 78 LYS HD2 H 8.842 -27.333 1.482 1.00 . A A . 78 LYS HD2 1 1
14 26829 1 1 78 LYS HD3 H 9.473 -28.557 0.378 1.00 . A A . 78 LYS HD3 1 1
14 26830 1 1 78 LYS HE2 H 11.297 -28.955 1.652 1.00 . A A . 78 LYS HE2 1 1
14 26831 1 1 78 LYS HE3 H 11.454 -27.269 2.141 1.00 . A A . 78 LYS HE3 1 1
14 26832 1 1 78 LYS HG2 H 11.218 -26.882 -0.312 1.00 . A A . 78 LYS HG2 1 1
14 26833 1 1 78 LYS HG3 H 10.325 -25.677 0.618 1.00 . A A . 78 LYS HG3 1 1
14 26834 1 1 78 LYS HZ1 H 9.284 -27.839 3.465 1.00 . A A . 78 LYS HZ1 1 1
14 26835 1 1 78 LYS HZ2 H 10.809 -28.212 4.095 1.00 . A A . 78 LYS HZ2 1 1
14 26836 1 1 78 LYS HZ3 H 9.882 -29.418 3.358 1.00 . A A . 78 LYS HZ3 1 1
14 26837 1 1 78 LYS N N 10.512 -24.328 -1.766 1.00 . A A . 78 LYS N 1 1
14 26838 1 1 78 LYS NZ N 10.141 -28.413 3.324 1.00 . A A . 78 LYS NZ 1 1
14 26839 1 1 78 LYS O O 8.950 -23.143 0.082 1.00 . A A . 78 LYS O 1 1
14 26840 1 1 79 GLN C C 7.106 -23.929 2.218 1.00 . A A . 79 GLN C 1 1
14 26841 1 1 79 GLN CA C 6.405 -23.921 0.863 1.00 . A A . 79 GLN CA 1 1
14 26842 1 1 79 GLN CB C 5.047 -24.616 0.975 1.00 . A A . 79 GLN CB 1 1
14 26843 1 1 79 GLN CD C 3.084 -23.451 -0.106 1.00 . A A . 79 GLN CD 1 1
14 26844 1 1 79 GLN CG C 4.188 -24.477 -0.271 1.00 . A A . 79 GLN CG 1 1
14 26845 1 1 79 GLN H H 6.876 -25.361 -0.616 1.00 . A A . 79 GLN H 1 1
14 26846 1 1 79 GLN HA H 6.252 -22.897 0.557 1.00 . A A . 79 GLN HA 1 1
14 26847 1 1 79 GLN HB2 H 5.208 -25.669 1.159 1.00 . A A . 79 GLN HB2 1 1
14 26848 1 1 79 GLN HB3 H 4.506 -24.193 1.808 1.00 . A A . 79 GLN HB3 1 1
14 26849 1 1 79 GLN HE21 H 2.031 -24.727 0.999 1.00 . A A . 79 GLN HE21 1 1
14 26850 1 1 79 GLN HE22 H 1.304 -23.181 0.741 1.00 . A A . 79 GLN HE22 1 1
14 26851 1 1 79 GLN HG2 H 4.817 -24.175 -1.096 1.00 . A A . 79 GLN HG2 1 1
14 26852 1 1 79 GLN HG3 H 3.740 -25.434 -0.494 1.00 . A A . 79 GLN HG3 1 1
14 26853 1 1 79 GLN N N 7.227 -24.573 -0.150 1.00 . A A . 79 GLN N 1 1
14 26854 1 1 79 GLN NE2 N 2.034 -23.824 0.618 1.00 . A A . 79 GLN NE2 1 1
14 26855 1 1 79 GLN O O 7.439 -24.989 2.749 1.00 . A A . 79 GLN O 1 1
14 26856 1 1 79 GLN OE1 O 3.172 -22.337 -0.621 1.00 . A A . 79 GLN OE1 1 1
14 26857 1 1 80 LEU C C 7.918 -21.175 4.571 1.00 . A A . 80 LEU C 1 1
14 26858 1 1 80 LEU CA C 7.988 -22.614 4.065 1.00 . A A . 80 LEU CA 1 1
14 26859 1 1 80 LEU CB C 9.448 -23.063 3.961 1.00 . A A . 80 LEU CB 1 1
14 26860 1 1 80 LEU CD1 C 9.699 -23.361 6.437 1.00 . A A . 80 LEU CD1 1 1
14 26861 1 1 80 LEU CD2 C 9.193 -25.335 4.988 1.00 . A A . 80 LEU CD2 1 1
14 26862 1 1 80 LEU CG C 9.918 -24.000 5.075 1.00 . A A . 80 LEU CG 1 1
14 26863 1 1 80 LEU H H 7.038 -21.932 2.299 1.00 . A A . 80 LEU H 1 1
14 26864 1 1 80 LEU HA H 7.473 -23.253 4.765 1.00 . A A . 80 LEU HA 1 1
14 26865 1 1 80 LEU HB2 H 9.579 -23.568 3.015 1.00 . A A . 80 LEU HB2 1 1
14 26866 1 1 80 LEU HB3 H 10.077 -22.186 3.970 1.00 . A A . 80 LEU HB3 1 1
14 26867 1 1 80 LEU HD11 H 9.709 -22.285 6.336 1.00 . A A . 80 LEU HD11 1 1
14 26868 1 1 80 LEU HD12 H 10.487 -23.666 7.110 1.00 . A A . 80 LEU HD12 1 1
14 26869 1 1 80 LEU HD13 H 8.745 -23.676 6.834 1.00 . A A . 80 LEU HD13 1 1
14 26870 1 1 80 LEU HD21 H 8.127 -25.167 4.985 1.00 . A A . 80 LEU HD21 1 1
14 26871 1 1 80 LEU HD22 H 9.460 -25.946 5.838 1.00 . A A . 80 LEU HD22 1 1
14 26872 1 1 80 LEU HD23 H 9.480 -25.840 4.077 1.00 . A A . 80 LEU HD23 1 1
14 26873 1 1 80 LEU HG H 10.976 -24.183 4.959 1.00 . A A . 80 LEU HG 1 1
14 26874 1 1 80 LEU N N 7.326 -22.742 2.772 1.00 . A A . 80 LEU N 1 1
14 26875 1 1 80 LEU O O 7.987 -20.227 3.790 1.00 . A A . 80 LEU O 1 1
14 26876 1 1 81 ARG C C 6.482 -18.937 5.990 1.00 . A A . 81 ARG C 1 1
14 26877 1 1 81 ARG CA C 7.702 -19.701 6.497 1.00 . A A . 81 ARG CA 1 1
14 26878 1 1 81 ARG CB C 8.979 -18.907 6.209 1.00 . A A . 81 ARG CB 1 1
14 26879 1 1 81 ARG CD C 9.662 -18.314 8.553 1.00 . A A . 81 ARG CD 1 1
14 26880 1 1 81 ARG CG C 10.044 -19.057 7.283 1.00 . A A . 81 ARG CG 1 1
14 26881 1 1 81 ARG CZ C 9.996 -15.952 7.935 1.00 . A A . 81 ARG CZ 1 1
14 26882 1 1 81 ARG H H 7.733 -21.817 6.455 1.00 . A A . 81 ARG H 1 1
14 26883 1 1 81 ARG HA H 7.609 -19.837 7.564 1.00 . A A . 81 ARG HA 1 1
14 26884 1 1 81 ARG HB2 H 9.394 -19.244 5.270 1.00 . A A . 81 ARG HB2 1 1
14 26885 1 1 81 ARG HB3 H 8.727 -17.860 6.125 1.00 . A A . 81 ARG HB3 1 1
14 26886 1 1 81 ARG HD2 H 8.875 -18.861 9.051 1.00 . A A . 81 ARG HD2 1 1
14 26887 1 1 81 ARG HD3 H 10.527 -18.261 9.197 1.00 . A A . 81 ARG HD3 1 1
14 26888 1 1 81 ARG HE H 8.231 -16.789 8.344 1.00 . A A . 81 ARG HE 1 1
14 26889 1 1 81 ARG HG2 H 10.164 -20.105 7.513 1.00 . A A . 81 ARG HG2 1 1
14 26890 1 1 81 ARG HG3 H 10.976 -18.659 6.910 1.00 . A A . 81 ARG HG3 1 1
14 26891 1 1 81 ARG HH11 H 11.695 -17.048 8.008 1.00 . A A . 81 ARG HH11 1 1
14 26892 1 1 81 ARG HH12 H 11.903 -15.384 7.576 1.00 . A A . 81 ARG HH12 1 1
14 26893 1 1 81 ARG HH21 H 8.502 -14.601 7.774 1.00 . A A . 81 ARG HH21 1 1
14 26894 1 1 81 ARG HH22 H 10.091 -13.994 7.443 1.00 . A A . 81 ARG HH22 1 1
14 26895 1 1 81 ARG N N 7.781 -21.023 5.884 1.00 . A A . 81 ARG N 1 1
14 26896 1 1 81 ARG NE N 9.194 -16.958 8.274 1.00 . A A . 81 ARG NE 1 1
14 26897 1 1 81 ARG NH1 N 11.305 -16.145 7.831 1.00 . A A . 81 ARG NH1 1 1
14 26898 1 1 81 ARG NH2 N 9.488 -14.750 7.698 1.00 . A A . 81 ARG NH2 1 1
14 26899 1 1 81 ARG O O 6.564 -17.748 5.683 1.00 . A A . 81 ARG O 1 1
14 26900 1 1 82 ALA C C 3.422 -18.254 6.564 1.00 . A A . 82 ALA C 1 1
14 26901 1 1 82 ALA CA C 4.114 -19.015 5.439 1.00 . A A . 82 ALA CA 1 1
14 26902 1 1 82 ALA CB C 3.185 -20.074 4.864 1.00 . A A . 82 ALA CB 1 1
14 26903 1 1 82 ALA H H 5.347 -20.574 6.166 1.00 . A A . 82 ALA H 1 1
14 26904 1 1 82 ALA HA H 4.363 -18.322 4.649 1.00 . A A . 82 ALA HA 1 1
14 26905 1 1 82 ALA HB1 H 2.435 -19.599 4.247 1.00 . A A . 82 ALA HB1 1 1
14 26906 1 1 82 ALA HB2 H 2.702 -20.606 5.671 1.00 . A A . 82 ALA HB2 1 1
14 26907 1 1 82 ALA HB3 H 3.755 -20.768 4.265 1.00 . A A . 82 ALA HB3 1 1
14 26908 1 1 82 ALA N N 5.351 -19.629 5.906 1.00 . A A . 82 ALA N 1 1
14 26909 1 1 82 ALA O O 3.774 -18.404 7.735 1.00 . A A . 82 ALA O 1 1
14 26910 1 1 83 ASP C C 0.530 -17.459 7.758 1.00 . A A . 83 ASP C 1 1
14 26911 1 1 83 ASP CA C 1.697 -16.655 7.186 1.00 . A A . 83 ASP CA 1 1
14 26912 1 1 83 ASP CB C 1.187 -15.357 6.558 1.00 . A A . 83 ASP CB 1 1
14 26913 1 1 83 ASP CG C 1.976 -14.145 7.014 1.00 . A A . 83 ASP CG 1 1
14 26914 1 1 83 ASP H H 2.202 -17.361 5.255 1.00 . A A . 83 ASP H 1 1
14 26915 1 1 83 ASP HA H 2.376 -16.412 7.991 1.00 . A A . 83 ASP HA 1 1
14 26916 1 1 83 ASP HB2 H 1.264 -15.429 5.483 1.00 . A A . 83 ASP HB2 1 1
14 26917 1 1 83 ASP HB3 H 0.151 -15.212 6.830 1.00 . A A . 83 ASP HB3 1 1
14 26918 1 1 83 ASP N N 2.437 -17.439 6.203 1.00 . A A . 83 ASP N 1 1
14 26919 1 1 83 ASP O O 0.386 -17.575 8.975 1.00 . A A . 83 ASP O 1 1
14 26920 1 1 83 ASP OD1 O 2.392 -14.117 8.191 1.00 . A A . 83 ASP OD1 1 1
14 26921 1 1 83 ASP OD2 O 2.179 -13.226 6.193 1.00 . A A . 83 ASP OD2 1 1
14 26922 1 1 84 PRO C C -1.068 -20.068 8.098 1.00 . A A . 84 PRO C 1 1
14 26923 1 1 84 PRO CA C -1.480 -18.821 7.317 1.00 . A A . 84 PRO CA 1 1
14 26924 1 1 84 PRO CB C -2.165 -19.220 6.002 1.00 . A A . 84 PRO CB 1 1
14 26925 1 1 84 PRO CD C -0.232 -17.944 5.419 1.00 . A A . 84 PRO CD 1 1
14 26926 1 1 84 PRO CG C -1.625 -18.281 4.978 1.00 . A A . 84 PRO CG 1 1
14 26927 1 1 84 PRO HA H -2.161 -18.231 7.914 1.00 . A A . 84 PRO HA 1 1
14 26928 1 1 84 PRO HB2 H -1.921 -20.246 5.765 1.00 . A A . 84 PRO HB2 1 1
14 26929 1 1 84 PRO HB3 H -3.234 -19.115 6.106 1.00 . A A . 84 PRO HB3 1 1
14 26930 1 1 84 PRO HD2 H 0.473 -18.666 5.033 1.00 . A A . 84 PRO HD2 1 1
14 26931 1 1 84 PRO HD3 H 0.033 -16.947 5.104 1.00 . A A . 84 PRO HD3 1 1
14 26932 1 1 84 PRO HG2 H -1.607 -18.764 4.011 1.00 . A A . 84 PRO HG2 1 1
14 26933 1 1 84 PRO HG3 H -2.234 -17.389 4.940 1.00 . A A . 84 PRO HG3 1 1
14 26934 1 1 84 PRO N N -0.324 -18.027 6.886 1.00 . A A . 84 PRO N 1 1
14 26935 1 1 84 PRO O O -0.513 -21.008 7.528 1.00 . A A . 84 PRO O 1 1
14 26936 1 1 85 PRO C C -1.935 -22.413 10.083 1.00 . A A . 85 PRO C 1 1
14 26937 1 1 85 PRO CA C -0.979 -21.238 10.266 1.00 . A A . 85 PRO CA 1 1
14 26938 1 1 85 PRO CB C -1.098 -20.668 11.678 1.00 . A A . 85 PRO CB 1 1
14 26939 1 1 85 PRO CD C -1.989 -19.020 10.187 1.00 . A A . 85 PRO CD 1 1
14 26940 1 1 85 PRO CG C -2.134 -19.605 11.566 1.00 . A A . 85 PRO CG 1 1
14 26941 1 1 85 PRO HA H 0.034 -21.566 10.089 1.00 . A A . 85 PRO HA 1 1
14 26942 1 1 85 PRO HB2 H -1.401 -21.449 12.360 1.00 . A A . 85 PRO HB2 1 1
14 26943 1 1 85 PRO HB3 H -0.146 -20.261 11.986 1.00 . A A . 85 PRO HB3 1 1
14 26944 1 1 85 PRO HD2 H -2.958 -18.789 9.771 1.00 . A A . 85 PRO HD2 1 1
14 26945 1 1 85 PRO HD3 H -1.370 -18.136 10.216 1.00 . A A . 85 PRO HD3 1 1
14 26946 1 1 85 PRO HG2 H -3.117 -20.037 11.688 1.00 . A A . 85 PRO HG2 1 1
14 26947 1 1 85 PRO HG3 H -1.963 -18.846 12.315 1.00 . A A . 85 PRO HG3 1 1
14 26948 1 1 85 PRO N N -1.330 -20.096 9.417 1.00 . A A . 85 PRO N 1 1
14 26949 1 1 85 PRO O O -3.141 -22.228 9.926 1.00 . A A . 85 PRO O 1 1
14 26950 1 1 86 SER C C -2.937 -24.817 8.616 1.00 . A A . 86 SER C 1 1
14 26951 1 1 86 SER CA C -2.188 -24.832 9.947 1.00 . A A . 86 SER CA 1 1
14 26952 1 1 86 SER CB C -3.179 -24.967 11.105 1.00 . A A . 86 SER CB 1 1
14 26953 1 1 86 SER H H -0.418 -23.708 10.238 1.00 . A A . 86 SER H 1 1
14 26954 1 1 86 SER HA H -1.517 -25.678 9.959 1.00 . A A . 86 SER HA 1 1
14 26955 1 1 86 SER HB2 H -2.760 -24.513 11.990 1.00 . A A . 86 SER HB2 1 1
14 26956 1 1 86 SER HB3 H -4.101 -24.467 10.846 1.00 . A A . 86 SER HB3 1 1
14 26957 1 1 86 SER HG H -4.310 -26.564 11.000 1.00 . A A . 86 SER HG 1 1
14 26958 1 1 86 SER N N -1.386 -23.624 10.107 1.00 . A A . 86 SER N 1 1
14 26959 1 1 86 SER O O -4.144 -25.049 8.570 1.00 . A A . 86 SER O 1 1
14 26960 1 1 86 SER OG O -3.460 -26.329 11.380 1.00 . A A . 86 SER OG 1 1
14 26961 1 1 87 THR C C -3.916 -23.458 6.137 1.00 . A A . 87 THR C 1 1
14 26962 1 1 87 THR CA C -2.800 -24.496 6.204 1.00 . A A . 87 THR CA 1 1
14 26963 1 1 87 THR CB C -3.341 -25.873 5.807 1.00 . A A . 87 THR CB 1 1
14 26964 1 1 87 THR CG2 C -2.434 -27.016 6.211 1.00 . A A . 87 THR CG2 1 1
14 26965 1 1 87 THR H H -1.250 -24.367 7.642 1.00 . A A . 87 THR H 1 1
14 26966 1 1 87 THR HA H -2.022 -24.214 5.510 1.00 . A A . 87 THR HA 1 1
14 26967 1 1 87 THR HB H -3.457 -25.906 4.734 1.00 . A A . 87 THR HB 1 1
14 26968 1 1 87 THR HG1 H -5.104 -26.726 5.860 1.00 . A A . 87 THR HG1 1 1
14 26969 1 1 87 THR HG21 H -1.420 -26.794 5.911 1.00 . A A . 87 THR HG21 1 1
14 26970 1 1 87 THR HG22 H -2.762 -27.924 5.726 1.00 . A A . 87 THR HG22 1 1
14 26971 1 1 87 THR HG23 H -2.472 -27.145 7.282 1.00 . A A . 87 THR HG23 1 1
14 26972 1 1 87 THR N N -2.209 -24.543 7.538 1.00 . A A . 87 THR N 1 1
14 26973 1 1 87 THR O O -4.456 -23.047 7.164 1.00 . A A . 87 THR O 1 1
14 26974 1 1 87 THR OG1 O -4.609 -26.102 6.397 1.00 . A A . 87 THR OG1 1 1
14 26975 1 1 88 ASP C C -5.499 -21.736 3.245 1.00 . A A . 88 ASP C 1 1
14 26976 1 1 88 ASP CA C -5.308 -22.046 4.725 1.00 . A A . 88 ASP CA 1 1
14 26977 1 1 88 ASP CB C -4.975 -20.760 5.485 1.00 . A A . 88 ASP CB 1 1
14 26978 1 1 88 ASP CG C -6.107 -20.310 6.388 1.00 . A A . 88 ASP CG 1 1
14 26979 1 1 88 ASP H H -3.788 -23.401 4.143 1.00 . A A . 88 ASP H 1 1
14 26980 1 1 88 ASP HA H -6.227 -22.455 5.117 1.00 . A A . 88 ASP HA 1 1
14 26981 1 1 88 ASP HB2 H -4.098 -20.926 6.095 1.00 . A A . 88 ASP HB2 1 1
14 26982 1 1 88 ASP HB3 H -4.768 -19.971 4.775 1.00 . A A . 88 ASP HB3 1 1
14 26983 1 1 88 ASP N N -4.256 -23.037 4.923 1.00 . A A . 88 ASP N 1 1
14 26984 1 1 88 ASP O O -6.623 -21.546 2.782 1.00 . A A . 88 ASP O 1 1
14 26985 1 1 88 ASP OD1 O -6.620 -21.149 7.159 1.00 . A A . 88 ASP OD1 1 1
14 26986 1 1 88 ASP OD2 O -6.479 -19.120 6.325 1.00 . A A . 88 ASP OD2 1 1
14 26987 1 1 89 LEU C C -4.149 -22.633 0.251 1.00 . A A . 89 LEU C 1 1
14 26988 1 1 89 LEU CA C -4.447 -21.387 1.079 1.00 . A A . 89 LEU CA 1 1
14 26989 1 1 89 LEU CB C -3.454 -20.277 0.732 1.00 . A A . 89 LEU CB 1 1
14 26990 1 1 89 LEU CD1 C -4.989 -19.283 -0.983 1.00 . A A . 89 LEU CD1 1 1
14 26991 1 1 89 LEU CD2 C -2.589 -18.586 -0.901 1.00 . A A . 89 LEU CD2 1 1
14 26992 1 1 89 LEU CG C -3.565 -19.733 -0.692 1.00 . A A . 89 LEU CG 1 1
14 26993 1 1 89 LEU H H -3.528 -21.837 2.933 1.00 . A A . 89 LEU H 1 1
14 26994 1 1 89 LEU HA H -5.445 -21.048 0.847 1.00 . A A . 89 LEU HA 1 1
14 26995 1 1 89 LEU HB2 H -3.604 -19.459 1.422 1.00 . A A . 89 LEU HB2 1 1
14 26996 1 1 89 LEU HB3 H -2.455 -20.661 0.868 1.00 . A A . 89 LEU HB3 1 1
14 26997 1 1 89 LEU HD11 H -5.320 -18.609 -0.205 1.00 . A A . 89 LEU HD11 1 1
14 26998 1 1 89 LEU HD12 H -5.641 -20.145 -1.013 1.00 . A A . 89 LEU HD12 1 1
14 26999 1 1 89 LEU HD13 H -5.020 -18.777 -1.936 1.00 . A A . 89 LEU HD13 1 1
14 27000 1 1 89 LEU HD21 H -2.766 -17.822 -0.159 1.00 . A A . 89 LEU HD21 1 1
14 27001 1 1 89 LEU HD22 H -2.728 -18.169 -1.888 1.00 . A A . 89 LEU HD22 1 1
14 27002 1 1 89 LEU HD23 H -1.577 -18.953 -0.806 1.00 . A A . 89 LEU HD23 1 1
14 27003 1 1 89 LEU HG H -3.316 -20.519 -1.389 1.00 . A A . 89 LEU HG 1 1
14 27004 1 1 89 LEU N N -4.395 -21.681 2.508 1.00 . A A . 89 LEU N 1 1
14 27005 1 1 89 LEU O O -4.871 -22.949 -0.694 1.00 . A A . 89 LEU O 1 1
14 27006 1 1 90 ASN C C -3.862 -25.499 -0.295 1.00 . A A . 90 ASN C 1 1
14 27007 1 1 90 ASN CA C -2.679 -24.547 -0.107 1.00 . A A . 90 ASN CA 1 1
14 27008 1 1 90 ASN CB C -1.548 -25.262 0.636 1.00 . A A . 90 ASN CB 1 1
14 27009 1 1 90 ASN CG C -1.761 -25.291 2.137 1.00 . A A . 90 ASN CG 1 1
14 27010 1 1 90 ASN H H -2.536 -23.029 1.368 1.00 . A A . 90 ASN H 1 1
14 27011 1 1 90 ASN HA H -2.321 -24.248 -1.081 1.00 . A A . 90 ASN HA 1 1
14 27012 1 1 90 ASN HB2 H -1.482 -26.280 0.282 1.00 . A A . 90 ASN HB2 1 1
14 27013 1 1 90 ASN HB3 H -0.617 -24.754 0.433 1.00 . A A . 90 ASN HB3 1 1
14 27014 1 1 90 ASN HD21 H -0.226 -24.055 2.402 1.00 . A A . 90 ASN HD21 1 1
14 27015 1 1 90 ASN HD22 H -1.038 -24.563 3.839 1.00 . A A . 90 ASN HD22 1 1
14 27016 1 1 90 ASN N N -3.076 -23.335 0.608 1.00 . A A . 90 ASN N 1 1
14 27017 1 1 90 ASN ND2 N -0.924 -24.562 2.867 1.00 . A A . 90 ASN ND2 1 1
14 27018 1 1 90 ASN O O -4.032 -26.080 -1.367 1.00 . A A . 90 ASN O 1 1
14 27019 1 1 90 ASN OD1 O -2.667 -25.959 2.634 1.00 . A A . 90 ASN OD1 1 1
14 27020 1 1 91 THR C C -6.839 -26.115 -0.372 1.00 . A A . 91 THR C 1 1
14 27021 1 1 91 THR CA C -5.823 -26.559 0.687 1.00 . A A . 91 THR CA 1 1
14 27022 1 1 91 THR CB C -6.504 -26.637 2.054 1.00 . A A . 91 THR CB 1 1
14 27023 1 1 91 THR CG2 C -7.634 -27.643 2.102 1.00 . A A . 91 THR CG2 1 1
14 27024 1 1 91 THR H H -4.477 -25.189 1.588 1.00 . A A . 91 THR H 1 1
14 27025 1 1 91 THR HA H -5.461 -27.541 0.424 1.00 . A A . 91 THR HA 1 1
14 27026 1 1 91 THR HB H -6.913 -25.668 2.296 1.00 . A A . 91 THR HB 1 1
14 27027 1 1 91 THR HG1 H -6.002 -26.977 3.916 1.00 . A A . 91 THR HG1 1 1
14 27028 1 1 91 THR HG21 H -8.509 -27.224 1.628 1.00 . A A . 91 THR HG21 1 1
14 27029 1 1 91 THR HG22 H -7.861 -27.880 3.131 1.00 . A A . 91 THR HG22 1 1
14 27030 1 1 91 THR HG23 H -7.338 -28.543 1.582 1.00 . A A . 91 THR HG23 1 1
14 27031 1 1 91 THR N N -4.669 -25.665 0.749 1.00 . A A . 91 THR N 1 1
14 27032 1 1 91 THR O O -7.710 -26.894 -0.762 1.00 . A A . 91 THR O 1 1
14 27033 1 1 91 THR OG1 O -5.570 -26.991 3.059 1.00 . A A . 91 THR OG1 1 1
14 27034 1 1 92 PHE C C -7.047 -24.547 -3.251 1.00 . A A . 92 PHE C 1 1
14 27035 1 1 92 PHE CA C -7.644 -24.358 -1.857 1.00 . A A . 92 PHE CA 1 1
14 27036 1 1 92 PHE CB C -7.948 -22.879 -1.588 1.00 . A A . 92 PHE CB 1 1
14 27037 1 1 92 PHE CD1 C -8.230 -22.844 0.906 1.00 . A A . 92 PHE CD1 1 1
14 27038 1 1 92 PHE CD2 C -10.106 -22.276 -0.452 1.00 . A A . 92 PHE CD2 1 1
14 27039 1 1 92 PHE CE1 C -8.990 -22.647 2.043 1.00 . A A . 92 PHE CE1 1 1
14 27040 1 1 92 PHE CE2 C -10.870 -22.077 0.682 1.00 . A A . 92 PHE CE2 1 1
14 27041 1 1 92 PHE CG C -8.777 -22.660 -0.353 1.00 . A A . 92 PHE CG 1 1
14 27042 1 1 92 PHE CZ C -10.312 -22.263 1.931 1.00 . A A . 92 PHE CZ 1 1
14 27043 1 1 92 PHE H H -6.022 -24.289 -0.509 1.00 . A A . 92 PHE H 1 1
14 27044 1 1 92 PHE HA H -8.562 -24.925 -1.792 1.00 . A A . 92 PHE HA 1 1
14 27045 1 1 92 PHE HB2 H -7.021 -22.342 -1.464 1.00 . A A . 92 PHE HB2 1 1
14 27046 1 1 92 PHE HB3 H -8.487 -22.464 -2.426 1.00 . A A . 92 PHE HB3 1 1
14 27047 1 1 92 PHE HD1 H -7.195 -23.143 0.995 1.00 . A A . 92 PHE HD1 1 1
14 27048 1 1 92 PHE HD2 H -10.543 -22.130 -1.428 1.00 . A A . 92 PHE HD2 1 1
14 27049 1 1 92 PHE HE1 H -8.550 -22.793 3.019 1.00 . A A . 92 PHE HE1 1 1
14 27050 1 1 92 PHE HE2 H -11.903 -21.777 0.591 1.00 . A A . 92 PHE HE2 1 1
14 27051 1 1 92 PHE HZ H -10.907 -22.108 2.818 1.00 . A A . 92 PHE HZ 1 1
14 27052 1 1 92 PHE N N -6.730 -24.872 -0.843 1.00 . A A . 92 PHE N 1 1
14 27053 1 1 92 PHE O O -6.310 -23.693 -3.744 1.00 . A A . 92 PHE O 1 1
14 27054 1 1 93 THR C C -7.373 -25.043 -6.267 1.00 . A A . 93 THR C 1 1
14 27055 1 1 93 THR CA C -6.843 -26.010 -5.201 1.00 . A A . 93 THR CA 1 1
14 27056 1 1 93 THR CB C -7.188 -27.458 -5.560 1.00 . A A . 93 THR CB 1 1
14 27057 1 1 93 THR CG2 C -6.305 -28.474 -4.869 1.00 . A A . 93 THR CG2 1 1
14 27058 1 1 93 THR H H -7.939 -26.330 -3.417 1.00 . A A . 93 THR H 1 1
14 27059 1 1 93 THR HA H -5.767 -25.913 -5.161 1.00 . A A . 93 THR HA 1 1
14 27060 1 1 93 THR HB H -7.073 -27.591 -6.626 1.00 . A A . 93 THR HB 1 1
14 27061 1 1 93 THR HG1 H -8.955 -28.204 -5.951 1.00 . A A . 93 THR HG1 1 1
14 27062 1 1 93 THR HG21 H -6.692 -29.467 -5.045 1.00 . A A . 93 THR HG21 1 1
14 27063 1 1 93 THR HG22 H -6.289 -28.276 -3.809 1.00 . A A . 93 THR HG22 1 1
14 27064 1 1 93 THR HG23 H -5.301 -28.406 -5.263 1.00 . A A . 93 THR HG23 1 1
14 27065 1 1 93 THR N N -7.357 -25.685 -3.871 1.00 . A A . 93 THR N 1 1
14 27066 1 1 93 THR O O -6.920 -23.901 -6.345 1.00 . A A . 93 THR O 1 1
14 27067 1 1 93 THR OG1 O -8.530 -27.753 -5.218 1.00 . A A . 93 THR OG1 1 1
14 27068 1 1 94 VAL C C -10.401 -24.713 -8.168 1.00 . A A . 94 VAL C 1 1
14 27069 1 1 94 VAL CA C -8.876 -24.654 -8.148 1.00 . A A . 94 VAL CA 1 1
14 27070 1 1 94 VAL CB C -8.335 -25.055 -9.536 1.00 . A A . 94 VAL CB 1 1
14 27071 1 1 94 VAL CG1 C -8.725 -24.020 -10.579 1.00 . A A . 94 VAL CG1 1 1
14 27072 1 1 94 VAL CG2 C -6.825 -25.230 -9.488 1.00 . A A . 94 VAL CG2 1 1
14 27073 1 1 94 VAL H H -8.643 -26.417 -6.998 1.00 . A A . 94 VAL H 1 1
14 27074 1 1 94 VAL HA H -8.572 -23.642 -7.952 1.00 . A A . 94 VAL HA 1 1
14 27075 1 1 94 VAL HB H -8.777 -26.000 -9.816 1.00 . A A . 94 VAL HB 1 1
14 27076 1 1 94 VAL HG11 H -8.986 -24.520 -11.502 1.00 . A A . 94 VAL HG11 1 1
14 27077 1 1 94 VAL HG12 H -7.893 -23.354 -10.754 1.00 . A A . 94 VAL HG12 1 1
14 27078 1 1 94 VAL HG13 H -9.573 -23.453 -10.226 1.00 . A A . 94 VAL HG13 1 1
14 27079 1 1 94 VAL HG21 H -6.384 -24.409 -8.943 1.00 . A A . 94 VAL HG21 1 1
14 27080 1 1 94 VAL HG22 H -6.433 -25.246 -10.494 1.00 . A A . 94 VAL HG22 1 1
14 27081 1 1 94 VAL HG23 H -6.585 -26.160 -8.993 1.00 . A A . 94 VAL HG23 1 1
14 27082 1 1 94 VAL N N -8.319 -25.498 -7.094 1.00 . A A . 94 VAL N 1 1
14 27083 1 1 94 VAL O O -11.074 -23.689 -8.057 1.00 . A A . 94 VAL O 1 1
14 27084 1 1 95 GLU C C -13.013 -25.763 -6.988 1.00 . A A . 95 GLU C 1 1
14 27085 1 1 95 GLU CA C -12.380 -26.127 -8.328 1.00 . A A . 95 GLU CA 1 1
14 27086 1 1 95 GLU CB C -12.701 -27.580 -8.681 1.00 . A A . 95 GLU CB 1 1
14 27087 1 1 95 GLU CD C -12.441 -30.019 -8.079 1.00 . A A . 95 GLU CD 1 1
14 27088 1 1 95 GLU CG C -12.066 -28.590 -7.740 1.00 . A A . 95 GLU CG 1 1
14 27089 1 1 95 GLU H H -10.345 -26.696 -8.377 1.00 . A A . 95 GLU H 1 1
14 27090 1 1 95 GLU HA H -12.792 -25.482 -9.091 1.00 . A A . 95 GLU HA 1 1
14 27091 1 1 95 GLU HB2 H -13.772 -27.719 -8.652 1.00 . A A . 95 GLU HB2 1 1
14 27092 1 1 95 GLU HB3 H -12.348 -27.783 -9.682 1.00 . A A . 95 GLU HB3 1 1
14 27093 1 1 95 GLU HG2 H -10.992 -28.492 -7.798 1.00 . A A . 95 GLU HG2 1 1
14 27094 1 1 95 GLU HG3 H -12.392 -28.377 -6.732 1.00 . A A . 95 GLU HG3 1 1
14 27095 1 1 95 GLU N N -10.937 -25.919 -8.301 1.00 . A A . 95 GLU N 1 1
14 27096 1 1 95 GLU O O -14.217 -25.523 -6.903 1.00 . A A . 95 GLU O 1 1
14 27097 1 1 95 GLU OE1 O -13.586 -30.420 -7.782 1.00 . A A . 95 GLU OE1 1 1
14 27098 1 1 95 GLU OE2 O -11.589 -30.738 -8.645 1.00 . A A . 95 GLU OE2 1 1
14 27099 1 1 96 GLN C C -12.759 -23.895 -4.437 1.00 . A A . 96 GLN C 1 1
14 27100 1 1 96 GLN CA C -12.663 -25.400 -4.605 1.00 . A A . 96 GLN CA 1 1
14 27101 1 1 96 GLN CB C -11.720 -25.986 -3.552 1.00 . A A . 96 GLN CB 1 1
14 27102 1 1 96 GLN CD C -11.805 -28.011 -2.045 1.00 . A A . 96 GLN CD 1 1
14 27103 1 1 96 GLN CG C -12.442 -26.685 -2.412 1.00 . A A . 96 GLN CG 1 1
14 27104 1 1 96 GLN H H -11.243 -25.913 -6.076 1.00 . A A . 96 GLN H 1 1
14 27105 1 1 96 GLN HA H -13.646 -25.829 -4.482 1.00 . A A . 96 GLN HA 1 1
14 27106 1 1 96 GLN HB2 H -11.066 -26.701 -4.028 1.00 . A A . 96 GLN HB2 1 1
14 27107 1 1 96 GLN HB3 H -11.121 -25.188 -3.135 1.00 . A A . 96 GLN HB3 1 1
14 27108 1 1 96 GLN HE21 H -10.273 -27.069 -1.197 1.00 . A A . 96 GLN HE21 1 1
14 27109 1 1 96 GLN HE22 H -10.212 -28.795 -1.148 1.00 . A A . 96 GLN HE22 1 1
14 27110 1 1 96 GLN HG2 H -12.424 -26.043 -1.544 1.00 . A A . 96 GLN HG2 1 1
14 27111 1 1 96 GLN HG3 H -13.466 -26.863 -2.707 1.00 . A A . 96 GLN HG3 1 1
14 27112 1 1 96 GLN N N -12.192 -25.728 -5.944 1.00 . A A . 96 GLN N 1 1
14 27113 1 1 96 GLN NE2 N -10.646 -27.952 -1.398 1.00 . A A . 96 GLN NE2 1 1
14 27114 1 1 96 GLN O O -13.486 -23.398 -3.577 1.00 . A A . 96 GLN O 1 1
14 27115 1 1 96 GLN OE1 O -12.347 -29.077 -2.339 1.00 . A A . 96 GLN OE1 1 1
14 27116 1 1 97 LEU C C -13.334 -21.223 -5.825 1.00 . A A . 97 LEU C 1 1
14 27117 1 1 97 LEU CA C -12.031 -21.729 -5.232 1.00 . A A . 97 LEU CA 1 1
14 27118 1 1 97 LEU CB C -10.863 -21.159 -6.046 1.00 . A A . 97 LEU CB 1 1
14 27119 1 1 97 LEU CD1 C -9.387 -22.976 -5.053 1.00 . A A . 97 LEU CD1 1 1
14 27120 1 1 97 LEU CD2 C -8.554 -21.507 -6.879 1.00 . A A . 97 LEU CD2 1 1
14 27121 1 1 97 LEU CG C -9.440 -21.579 -5.653 1.00 . A A . 97 LEU CG 1 1
14 27122 1 1 97 LEU H H -11.481 -23.634 -5.943 1.00 . A A . 97 LEU H 1 1
14 27123 1 1 97 LEU HA H -11.950 -21.413 -4.204 1.00 . A A . 97 LEU HA 1 1
14 27124 1 1 97 LEU HB2 H -11.005 -21.434 -7.077 1.00 . A A . 97 LEU HB2 1 1
14 27125 1 1 97 LEU HB3 H -10.917 -20.092 -5.981 1.00 . A A . 97 LEU HB3 1 1
14 27126 1 1 97 LEU HD11 H -9.682 -23.699 -5.798 1.00 . A A . 97 LEU HD11 1 1
14 27127 1 1 97 LEU HD12 H -10.056 -23.033 -4.208 1.00 . A A . 97 LEU HD12 1 1
14 27128 1 1 97 LEU HD13 H -8.380 -23.186 -4.732 1.00 . A A . 97 LEU HD13 1 1
14 27129 1 1 97 LEU HD21 H -8.965 -22.135 -7.653 1.00 . A A . 97 LEU HD21 1 1
14 27130 1 1 97 LEU HD22 H -7.561 -21.844 -6.631 1.00 . A A . 97 LEU HD22 1 1
14 27131 1 1 97 LEU HD23 H -8.516 -20.494 -7.231 1.00 . A A . 97 LEU HD23 1 1
14 27132 1 1 97 LEU HG H -9.052 -20.884 -4.924 1.00 . A A . 97 LEU HG 1 1
14 27133 1 1 97 LEU N N -12.027 -23.177 -5.273 1.00 . A A . 97 LEU N 1 1
14 27134 1 1 97 LEU O O -14.112 -20.523 -5.174 1.00 . A A . 97 LEU O 1 1
14 27135 1 1 98 LYS C C -16.023 -21.710 -7.101 1.00 . A A . 98 LYS C 1 1
14 27136 1 1 98 LYS CA C -14.759 -21.213 -7.799 1.00 . A A . 98 LYS CA 1 1
14 27137 1 1 98 LYS CB C -14.704 -21.758 -9.228 1.00 . A A . 98 LYS CB 1 1
14 27138 1 1 98 LYS CD C -13.927 -23.711 -10.600 1.00 . A A . 98 LYS CD 1 1
14 27139 1 1 98 LYS CE C -12.532 -23.122 -10.754 1.00 . A A . 98 LYS CE 1 1
14 27140 1 1 98 LYS CG C -14.578 -23.270 -9.298 1.00 . A A . 98 LYS CG 1 1
14 27141 1 1 98 LYS H H -12.884 -22.159 -7.525 1.00 . A A . 98 LYS H 1 1
14 27142 1 1 98 LYS HA H -14.788 -20.134 -7.839 1.00 . A A . 98 LYS HA 1 1
14 27143 1 1 98 LYS HB2 H -15.605 -21.470 -9.747 1.00 . A A . 98 LYS HB2 1 1
14 27144 1 1 98 LYS HB3 H -13.854 -21.326 -9.732 1.00 . A A . 98 LYS HB3 1 1
14 27145 1 1 98 LYS HD2 H -13.855 -24.788 -10.609 1.00 . A A . 98 LYS HD2 1 1
14 27146 1 1 98 LYS HD3 H -14.541 -23.382 -11.425 1.00 . A A . 98 LYS HD3 1 1
14 27147 1 1 98 LYS HE2 H -12.588 -22.270 -11.416 1.00 . A A . 98 LYS HE2 1 1
14 27148 1 1 98 LYS HE3 H -12.180 -22.800 -9.784 1.00 . A A . 98 LYS HE3 1 1
14 27149 1 1 98 LYS HG2 H -13.972 -23.610 -8.472 1.00 . A A . 98 LYS HG2 1 1
14 27150 1 1 98 LYS HG3 H -15.562 -23.709 -9.231 1.00 . A A . 98 LYS HG3 1 1
14 27151 1 1 98 LYS HZ1 H -12.067 -24.763 -11.959 1.00 . A A . 98 LYS HZ1 1 1
14 27152 1 1 98 LYS HZ2 H -11.132 -24.658 -10.554 1.00 . A A . 98 LYS HZ2 1 1
14 27153 1 1 98 LYS HZ3 H -10.827 -23.618 -11.851 1.00 . A A . 98 LYS HZ3 1 1
14 27154 1 1 98 LYS N N -13.557 -21.600 -7.074 1.00 . A A . 98 LYS N 1 1
14 27155 1 1 98 LYS NZ N -11.572 -24.109 -11.319 1.00 . A A . 98 LYS NZ 1 1
14 27156 1 1 98 LYS O O -17.080 -21.089 -7.203 1.00 . A A . 98 LYS O 1 1
14 27157 1 1 99 ALA C C -17.257 -22.777 -4.331 1.00 . A A . 99 ALA C 1 1
14 27158 1 1 99 ALA CA C -17.065 -23.404 -5.699 1.00 . A A . 99 ALA CA 1 1
14 27159 1 1 99 ALA CB C -16.923 -24.913 -5.581 1.00 . A A . 99 ALA CB 1 1
14 27160 1 1 99 ALA H H -15.050 -23.296 -6.354 1.00 . A A . 99 ALA H 1 1
14 27161 1 1 99 ALA HA H -17.934 -23.192 -6.285 1.00 . A A . 99 ALA HA 1 1
14 27162 1 1 99 ALA HB1 H -17.493 -25.262 -4.732 1.00 . A A . 99 ALA HB1 1 1
14 27163 1 1 99 ALA HB2 H -15.883 -25.168 -5.445 1.00 . A A . 99 ALA HB2 1 1
14 27164 1 1 99 ALA HB3 H -17.295 -25.381 -6.481 1.00 . A A . 99 ALA HB3 1 1
14 27165 1 1 99 ALA N N -15.916 -22.836 -6.398 1.00 . A A . 99 ALA N 1 1
14 27166 1 1 99 ALA O O -18.367 -22.743 -3.797 1.00 . A A . 99 ALA O 1 1
14 27167 1 1 100 GLN C C -16.570 -20.162 -2.602 1.00 . A A . 100 GLN C 1 1
14 27168 1 1 100 GLN CA C -16.216 -21.636 -2.467 1.00 . A A . 100 GLN CA 1 1
14 27169 1 1 100 GLN CB C -14.875 -21.792 -1.746 1.00 . A A . 100 GLN CB 1 1
14 27170 1 1 100 GLN CD C -14.883 -23.167 0.373 1.00 . A A . 100 GLN CD 1 1
14 27171 1 1 100 GLN CG C -14.672 -23.166 -1.128 1.00 . A A . 100 GLN CG 1 1
14 27172 1 1 100 GLN H H -15.331 -22.332 -4.259 1.00 . A A . 100 GLN H 1 1
14 27173 1 1 100 GLN HA H -16.986 -22.124 -1.886 1.00 . A A . 100 GLN HA 1 1
14 27174 1 1 100 GLN HB2 H -14.078 -21.615 -2.451 1.00 . A A . 100 GLN HB2 1 1
14 27175 1 1 100 GLN HB3 H -14.817 -21.055 -0.959 1.00 . A A . 100 GLN HB3 1 1
14 27176 1 1 100 GLN HE21 H -12.971 -23.629 0.667 1.00 . A A . 100 GLN HE21 1 1
14 27177 1 1 100 GLN HE22 H -13.928 -23.451 2.094 1.00 . A A . 100 GLN HE22 1 1
14 27178 1 1 100 GLN HG2 H -15.372 -23.856 -1.575 1.00 . A A . 100 GLN HG2 1 1
14 27179 1 1 100 GLN HG3 H -13.663 -23.494 -1.335 1.00 . A A . 100 GLN HG3 1 1
14 27180 1 1 100 GLN N N -16.175 -22.276 -3.773 1.00 . A A . 100 GLN N 1 1
14 27181 1 1 100 GLN NE2 N -13.820 -23.444 1.120 1.00 . A A . 100 GLN NE2 1 1
14 27182 1 1 100 GLN O O -17.275 -19.602 -1.763 1.00 . A A . 100 GLN O 1 1
14 27183 1 1 100 GLN OE1 O -15.988 -22.922 0.856 1.00 . A A . 100 GLN OE1 1 1
14 27184 1 1 101 LEU C C -17.839 -17.880 -4.012 1.00 . A A . 101 LEU C 1 1
14 27185 1 1 101 LEU CA C -16.341 -18.124 -3.911 1.00 . A A . 101 LEU CA 1 1
14 27186 1 1 101 LEU CB C -15.658 -17.661 -5.201 1.00 . A A . 101 LEU CB 1 1
14 27187 1 1 101 LEU CD1 C -13.805 -16.405 -6.331 1.00 . A A . 101 LEU CD1 1 1
14 27188 1 1 101 LEU CD2 C -14.225 -16.056 -3.888 1.00 . A A . 101 LEU CD2 1 1
14 27189 1 1 101 LEU CG C -14.257 -17.061 -5.035 1.00 . A A . 101 LEU CG 1 1
14 27190 1 1 101 LEU H H -15.521 -20.035 -4.302 1.00 . A A . 101 LEU H 1 1
14 27191 1 1 101 LEU HA H -15.949 -17.566 -3.075 1.00 . A A . 101 LEU HA 1 1
14 27192 1 1 101 LEU HB2 H -15.582 -18.511 -5.864 1.00 . A A . 101 LEU HB2 1 1
14 27193 1 1 101 LEU HB3 H -16.290 -16.920 -5.671 1.00 . A A . 101 LEU HB3 1 1
14 27194 1 1 101 LEU HD11 H -12.841 -15.941 -6.182 1.00 . A A . 101 LEU HD11 1 1
14 27195 1 1 101 LEU HD12 H -14.524 -15.656 -6.624 1.00 . A A . 101 LEU HD12 1 1
14 27196 1 1 101 LEU HD13 H -13.729 -17.153 -7.106 1.00 . A A . 101 LEU HD13 1 1
14 27197 1 1 101 LEU HD21 H -15.235 -15.814 -3.593 1.00 . A A . 101 LEU HD21 1 1
14 27198 1 1 101 LEU HD22 H -13.720 -15.158 -4.209 1.00 . A A . 101 LEU HD22 1 1
14 27199 1 1 101 LEU HD23 H -13.698 -16.485 -3.049 1.00 . A A . 101 LEU HD23 1 1
14 27200 1 1 101 LEU HG H -13.562 -17.853 -4.805 1.00 . A A . 101 LEU HG 1 1
14 27201 1 1 101 LEU N N -16.076 -19.536 -3.667 1.00 . A A . 101 LEU N 1 1
14 27202 1 1 101 LEU O O -18.378 -16.968 -3.384 1.00 . A A . 101 LEU O 1 1
14 27203 1 1 102 THR C C -20.658 -18.942 -3.694 1.00 . A A . 102 THR C 1 1
14 27204 1 1 102 THR CA C -19.943 -18.594 -4.986 1.00 . A A . 102 THR CA 1 1
14 27205 1 1 102 THR CB C -20.417 -19.510 -6.113 1.00 . A A . 102 THR CB 1 1
14 27206 1 1 102 THR CG2 C -20.742 -18.758 -7.380 1.00 . A A . 102 THR CG2 1 1
14 27207 1 1 102 THR H H -18.018 -19.420 -5.271 1.00 . A A . 102 THR H 1 1
14 27208 1 1 102 THR HA H -20.166 -17.569 -5.244 1.00 . A A . 102 THR HA 1 1
14 27209 1 1 102 THR HB H -21.313 -20.024 -5.795 1.00 . A A . 102 THR HB 1 1
14 27210 1 1 102 THR HG1 H -18.741 -20.085 -6.957 1.00 . A A . 102 THR HG1 1 1
14 27211 1 1 102 THR HG21 H -20.729 -19.441 -8.217 1.00 . A A . 102 THR HG21 1 1
14 27212 1 1 102 THR HG22 H -20.007 -17.981 -7.534 1.00 . A A . 102 THR HG22 1 1
14 27213 1 1 102 THR HG23 H -21.723 -18.315 -7.291 1.00 . A A . 102 THR HG23 1 1
14 27214 1 1 102 THR N N -18.506 -18.708 -4.804 1.00 . A A . 102 THR N 1 1
14 27215 1 1 102 THR O O -21.656 -18.318 -3.332 1.00 . A A . 102 THR O 1 1
14 27216 1 1 102 THR OG1 O -19.433 -20.483 -6.423 1.00 . A A . 102 THR OG1 1 1
14 27217 1 1 103 GLU C C -20.343 -19.424 -0.603 1.00 . A A . 103 GLU C 1 1
14 27218 1 1 103 GLU CA C -20.724 -20.370 -1.738 1.00 . A A . 103 GLU CA 1 1
14 27219 1 1 103 GLU CB C -20.297 -21.799 -1.401 1.00 . A A . 103 GLU CB 1 1
14 27220 1 1 103 GLU CD C -22.233 -23.157 -2.287 1.00 . A A . 103 GLU CD 1 1
14 27221 1 1 103 GLU CG C -20.759 -22.828 -2.420 1.00 . A A . 103 GLU CG 1 1
14 27222 1 1 103 GLU H H -19.336 -20.401 -3.336 1.00 . A A . 103 GLU H 1 1
14 27223 1 1 103 GLU HA H -21.789 -20.339 -1.861 1.00 . A A . 103 GLU HA 1 1
14 27224 1 1 103 GLU HB2 H -19.218 -21.837 -1.347 1.00 . A A . 103 GLU HB2 1 1
14 27225 1 1 103 GLU HB3 H -20.706 -22.067 -0.438 1.00 . A A . 103 GLU HB3 1 1
14 27226 1 1 103 GLU HG2 H -20.580 -22.440 -3.412 1.00 . A A . 103 GLU HG2 1 1
14 27227 1 1 103 GLU HG3 H -20.188 -23.735 -2.280 1.00 . A A . 103 GLU HG3 1 1
14 27228 1 1 103 GLU N N -20.137 -19.943 -2.997 1.00 . A A . 103 GLU N 1 1
14 27229 1 1 103 GLU O O -20.843 -19.548 0.515 1.00 . A A . 103 GLU O 1 1
14 27230 1 1 103 GLU OE1 O -23.046 -22.214 -2.190 1.00 . A A . 103 GLU OE1 1 1
14 27231 1 1 103 GLU OE2 O -22.574 -24.359 -2.282 1.00 . A A . 103 GLU OE2 1 1
14 27232 1 1 104 ARG C C -19.685 -16.156 -0.112 1.00 . A A . 104 ARG C 1 1
14 27233 1 1 104 ARG CA C -19.011 -17.511 0.095 1.00 . A A . 104 ARG CA 1 1
14 27234 1 1 104 ARG CB C -17.491 -17.351 0.034 1.00 . A A . 104 ARG CB 1 1
14 27235 1 1 104 ARG CD C -15.566 -17.056 1.623 1.00 . A A . 104 ARG CD 1 1
14 27236 1 1 104 ARG CG C -16.920 -16.528 1.179 1.00 . A A . 104 ARG CG 1 1
14 27237 1 1 104 ARG CZ C -15.816 -17.450 4.043 1.00 . A A . 104 ARG CZ 1 1
14 27238 1 1 104 ARG H H -19.100 -18.435 -1.808 1.00 . A A . 104 ARG H 1 1
14 27239 1 1 104 ARG HA H -19.282 -17.889 1.069 1.00 . A A . 104 ARG HA 1 1
14 27240 1 1 104 ARG HB2 H -17.035 -18.330 0.061 1.00 . A A . 104 ARG HB2 1 1
14 27241 1 1 104 ARG HB3 H -17.228 -16.867 -0.894 1.00 . A A . 104 ARG HB3 1 1
14 27242 1 1 104 ARG HD2 H -15.133 -17.626 0.816 1.00 . A A . 104 ARG HD2 1 1
14 27243 1 1 104 ARG HD3 H -14.926 -16.218 1.855 1.00 . A A . 104 ARG HD3 1 1
14 27244 1 1 104 ARG HE H -15.633 -18.881 2.664 1.00 . A A . 104 ARG HE 1 1
14 27245 1 1 104 ARG HG2 H -16.807 -15.506 0.853 1.00 . A A . 104 ARG HG2 1 1
14 27246 1 1 104 ARG HG3 H -17.605 -16.569 2.014 1.00 . A A . 104 ARG HG3 1 1
14 27247 1 1 104 ARG HH11 H -15.809 -15.500 3.508 1.00 . A A . 104 ARG HH11 1 1
14 27248 1 1 104 ARG HH12 H -15.982 -15.804 5.204 1.00 . A A . 104 ARG HH12 1 1
14 27249 1 1 104 ARG HH21 H -15.862 -19.283 4.894 1.00 . A A . 104 ARG HH21 1 1
14 27250 1 1 104 ARG HH22 H -16.012 -17.951 5.991 1.00 . A A . 104 ARG HH22 1 1
14 27251 1 1 104 ARG N N -19.458 -18.482 -0.899 1.00 . A A . 104 ARG N 1 1
14 27252 1 1 104 ARG NE N -15.673 -17.912 2.803 1.00 . A A . 104 ARG NE 1 1
14 27253 1 1 104 ARG NH1 N -15.874 -16.144 4.270 1.00 . A A . 104 ARG NH1 1 1
14 27254 1 1 104 ARG NH2 N -15.904 -18.297 5.059 1.00 . A A . 104 ARG NH2 1 1
14 27255 1 1 104 ARG O O -19.662 -15.302 0.774 1.00 . A A . 104 ARG O 1 1
14 27256 1 1 105 GLY C C -20.122 -13.771 -2.416 1.00 . A A . 105 GLY C 1 1
14 27257 1 1 105 GLY CA C -20.962 -14.709 -1.572 1.00 . A A . 105 GLY CA 1 1
14 27258 1 1 105 GLY H H -20.280 -16.677 -1.954 1.00 . A A . 105 GLY H 1 1
14 27259 1 1 105 GLY HA2 H -21.881 -14.922 -2.097 1.00 . A A . 105 GLY HA2 1 1
14 27260 1 1 105 GLY HA3 H -21.199 -14.220 -0.638 1.00 . A A . 105 GLY HA3 1 1
14 27261 1 1 105 GLY N N -20.289 -15.964 -1.283 1.00 . A A . 105 GLY N 1 1
14 27262 1 1 105 GLY O O -20.153 -12.556 -2.219 1.00 . A A . 105 GLY O 1 1
14 27263 1 1 106 ILE C C -18.529 -14.078 -5.660 1.00 . A A . 106 ILE C 1 1
14 27264 1 1 106 ILE CA C -18.524 -13.530 -4.235 1.00 . A A . 106 ILE CA 1 1
14 27265 1 1 106 ILE CB C -17.071 -13.482 -3.724 1.00 . A A . 106 ILE CB 1 1
14 27266 1 1 106 ILE CD1 C -16.976 -14.308 -1.320 1.00 . A A . 106 ILE CD1 1 1
14 27267 1 1 106 ILE CG1 C -17.040 -13.110 -2.241 1.00 . A A . 106 ILE CG1 1 1
14 27268 1 1 106 ILE CG2 C -16.254 -12.493 -4.541 1.00 . A A . 106 ILE CG2 1 1
14 27269 1 1 106 ILE H H -19.388 -15.305 -3.471 1.00 . A A . 106 ILE H 1 1
14 27270 1 1 106 ILE HA H -18.912 -12.522 -4.245 1.00 . A A . 106 ILE HA 1 1
14 27271 1 1 106 ILE HB H -16.636 -14.461 -3.851 1.00 . A A . 106 ILE HB 1 1
14 27272 1 1 106 ILE HD11 H -17.906 -14.397 -0.779 1.00 . A A . 106 ILE HD11 1 1
14 27273 1 1 106 ILE HD12 H -16.163 -14.181 -0.620 1.00 . A A . 106 ILE HD12 1 1
14 27274 1 1 106 ILE HD13 H -16.812 -15.202 -1.903 1.00 . A A . 106 ILE HD13 1 1
14 27275 1 1 106 ILE HG12 H -16.172 -12.497 -2.048 1.00 . A A . 106 ILE HG12 1 1
14 27276 1 1 106 ILE HG13 H -17.931 -12.551 -1.998 1.00 . A A . 106 ILE HG13 1 1
14 27277 1 1 106 ILE HG21 H -15.534 -12.005 -3.902 1.00 . A A . 106 ILE HG21 1 1
14 27278 1 1 106 ILE HG22 H -16.911 -11.753 -4.973 1.00 . A A . 106 ILE HG22 1 1
14 27279 1 1 106 ILE HG23 H -15.736 -13.018 -5.330 1.00 . A A . 106 ILE HG23 1 1
14 27280 1 1 106 ILE N N -19.371 -14.331 -3.359 1.00 . A A . 106 ILE N 1 1
14 27281 1 1 106 ILE O O -17.721 -14.940 -6.005 1.00 . A A . 106 ILE O 1 1
14 27282 1 1 107 THR C C -18.255 -13.754 -8.628 1.00 . A A . 107 THR C 1 1
14 27283 1 1 107 THR CA C -19.552 -14.018 -7.868 1.00 . A A . 107 THR CA 1 1
14 27284 1 1 107 THR CB C -20.717 -13.310 -8.563 1.00 . A A . 107 THR CB 1 1
14 27285 1 1 107 THR CG2 C -20.606 -11.800 -8.529 1.00 . A A . 107 THR CG2 1 1
14 27286 1 1 107 THR H H -20.063 -12.890 -6.152 1.00 . A A . 107 THR H 1 1
14 27287 1 1 107 THR HA H -19.741 -15.081 -7.862 1.00 . A A . 107 THR HA 1 1
14 27288 1 1 107 THR HB H -21.637 -13.586 -8.069 1.00 . A A . 107 THR HB 1 1
14 27289 1 1 107 THR HG1 H -20.806 -14.661 -9.977 1.00 . A A . 107 THR HG1 1 1
14 27290 1 1 107 THR HG21 H -19.696 -11.495 -9.022 1.00 . A A . 107 THR HG21 1 1
14 27291 1 1 107 THR HG22 H -20.588 -11.464 -7.502 1.00 . A A . 107 THR HG22 1 1
14 27292 1 1 107 THR HG23 H -21.455 -11.366 -9.035 1.00 . A A . 107 THR HG23 1 1
14 27293 1 1 107 THR N N -19.445 -13.574 -6.483 1.00 . A A . 107 THR N 1 1
14 27294 1 1 107 THR O O -17.442 -12.924 -8.220 1.00 . A A . 107 THR O 1 1
14 27295 1 1 107 THR OG1 O -20.804 -13.703 -9.920 1.00 . A A . 107 THR OG1 1 1
14 27296 1 1 108 PHE C C -17.177 -14.613 -12.017 1.00 . A A . 108 PHE C 1 1
14 27297 1 1 108 PHE CA C -16.871 -14.313 -10.552 1.00 . A A . 108 PHE CA 1 1
14 27298 1 1 108 PHE CB C -15.760 -15.237 -10.047 1.00 . A A . 108 PHE CB 1 1
14 27299 1 1 108 PHE CD1 C -17.166 -17.081 -9.087 1.00 . A A . 108 PHE CD1 1 1
14 27300 1 1 108 PHE CD2 C -15.561 -17.636 -10.761 1.00 . A A . 108 PHE CD2 1 1
14 27301 1 1 108 PHE CE1 C -17.548 -18.407 -9.008 1.00 . A A . 108 PHE CE1 1 1
14 27302 1 1 108 PHE CE2 C -15.939 -18.963 -10.687 1.00 . A A . 108 PHE CE2 1 1
14 27303 1 1 108 PHE CG C -16.170 -16.681 -9.963 1.00 . A A . 108 PHE CG 1 1
14 27304 1 1 108 PHE CZ C -16.934 -19.349 -9.809 1.00 . A A . 108 PHE CZ 1 1
14 27305 1 1 108 PHE H H -18.753 -15.114 -10.005 1.00 . A A . 108 PHE H 1 1
14 27306 1 1 108 PHE HA H -16.542 -13.289 -10.468 1.00 . A A . 108 PHE HA 1 1
14 27307 1 1 108 PHE HB2 H -14.915 -15.172 -10.717 1.00 . A A . 108 PHE HB2 1 1
14 27308 1 1 108 PHE HB3 H -15.456 -14.919 -9.060 1.00 . A A . 108 PHE HB3 1 1
14 27309 1 1 108 PHE HD1 H -17.647 -16.345 -8.459 1.00 . A A . 108 PHE HD1 1 1
14 27310 1 1 108 PHE HD2 H -14.782 -17.336 -11.447 1.00 . A A . 108 PHE HD2 1 1
14 27311 1 1 108 PHE HE1 H -18.326 -18.705 -8.321 1.00 . A A . 108 PHE HE1 1 1
14 27312 1 1 108 PHE HE2 H -15.458 -19.699 -11.314 1.00 . A A . 108 PHE HE2 1 1
14 27313 1 1 108 PHE HZ H -17.232 -20.385 -9.750 1.00 . A A . 108 PHE HZ 1 1
14 27314 1 1 108 PHE N N -18.069 -14.467 -9.733 1.00 . A A . 108 PHE N 1 1
14 27315 1 1 108 PHE O O -16.781 -15.653 -12.545 1.00 . A A . 108 PHE O 1 1
14 27316 1 1 109 LYS C C -17.018 -13.834 -14.963 1.00 . A A . 109 LYS C 1 1
14 27317 1 1 109 LYS CA C -18.253 -13.862 -14.067 1.00 . A A . 109 LYS CA 1 1
14 27318 1 1 109 LYS CB C -19.232 -12.766 -14.494 1.00 . A A . 109 LYS CB 1 1
14 27319 1 1 109 LYS CD C -20.422 -11.796 -16.483 1.00 . A A . 109 LYS CD 1 1
14 27320 1 1 109 LYS CE C -20.752 -12.042 -17.947 1.00 . A A . 109 LYS CE 1 1
14 27321 1 1 109 LYS CG C -19.955 -13.069 -15.796 1.00 . A A . 109 LYS CG 1 1
14 27322 1 1 109 LYS H H -18.177 -12.891 -12.189 1.00 . A A . 109 LYS H 1 1
14 27323 1 1 109 LYS HA H -18.735 -14.821 -14.173 1.00 . A A . 109 LYS HA 1 1
14 27324 1 1 109 LYS HB2 H -19.971 -12.638 -13.718 1.00 . A A . 109 LYS HB2 1 1
14 27325 1 1 109 LYS HB3 H -18.688 -11.841 -14.617 1.00 . A A . 109 LYS HB3 1 1
14 27326 1 1 109 LYS HD2 H -21.305 -11.431 -15.982 1.00 . A A . 109 LYS HD2 1 1
14 27327 1 1 109 LYS HD3 H -19.638 -11.056 -16.419 1.00 . A A . 109 LYS HD3 1 1
14 27328 1 1 109 LYS HE2 H -19.897 -11.769 -18.546 1.00 . A A . 109 LYS HE2 1 1
14 27329 1 1 109 LYS HE3 H -20.967 -13.091 -18.083 1.00 . A A . 109 LYS HE3 1 1
14 27330 1 1 109 LYS HG2 H -19.283 -13.597 -16.456 1.00 . A A . 109 LYS HG2 1 1
14 27331 1 1 109 LYS HG3 H -20.814 -13.689 -15.583 1.00 . A A . 109 LYS HG3 1 1
14 27332 1 1 109 LYS HZ1 H -22.299 -11.624 -19.287 1.00 . A A . 109 LYS HZ1 1 1
14 27333 1 1 109 LYS HZ2 H -21.655 -10.253 -18.537 1.00 . A A . 109 LYS HZ2 1 1
14 27334 1 1 109 LYS HZ3 H -22.680 -11.283 -17.674 1.00 . A A . 109 LYS HZ3 1 1
14 27335 1 1 109 LYS N N -17.888 -13.697 -12.666 1.00 . A A . 109 LYS N 1 1
14 27336 1 1 109 LYS NZ N -21.928 -11.244 -18.392 1.00 . A A . 109 LYS NZ 1 1
14 27337 1 1 109 LYS O O -16.652 -14.846 -15.563 1.00 . A A . 109 LYS O 1 1
14 27338 1 1 110 GLN C C -14.158 -11.629 -15.189 1.00 . A A . 110 GLN C 1 1
14 27339 1 1 110 GLN CA C -15.189 -12.516 -15.879 1.00 . A A . 110 GLN CA 1 1
14 27340 1 1 110 GLN CB C -15.560 -11.923 -17.240 1.00 . A A . 110 GLN CB 1 1
14 27341 1 1 110 GLN CD C -15.454 -13.840 -18.880 1.00 . A A . 110 GLN CD 1 1
14 27342 1 1 110 GLN CG C -14.813 -12.553 -18.403 1.00 . A A . 110 GLN CG 1 1
14 27343 1 1 110 GLN H H -16.720 -11.899 -14.554 1.00 . A A . 110 GLN H 1 1
14 27344 1 1 110 GLN HA H -14.760 -13.495 -16.029 1.00 . A A . 110 GLN HA 1 1
14 27345 1 1 110 GLN HB2 H -16.619 -12.063 -17.403 1.00 . A A . 110 GLN HB2 1 1
14 27346 1 1 110 GLN HB3 H -15.343 -10.865 -17.231 1.00 . A A . 110 GLN HB3 1 1
14 27347 1 1 110 GLN HE21 H -13.711 -14.477 -19.590 1.00 . A A . 110 GLN HE21 1 1
14 27348 1 1 110 GLN HE22 H -15.045 -15.552 -19.806 1.00 . A A . 110 GLN HE22 1 1
14 27349 1 1 110 GLN HG2 H -14.793 -11.853 -19.224 1.00 . A A . 110 GLN HG2 1 1
14 27350 1 1 110 GLN HG3 H -13.801 -12.766 -18.089 1.00 . A A . 110 GLN HG3 1 1
14 27351 1 1 110 GLN N N -16.381 -12.670 -15.053 1.00 . A A . 110 GLN N 1 1
14 27352 1 1 110 GLN NE2 N -14.657 -14.711 -19.487 1.00 . A A . 110 GLN NE2 1 1
14 27353 1 1 110 GLN O O -13.415 -10.899 -15.845 1.00 . A A . 110 GLN O 1 1
14 27354 1 1 110 GLN OE1 O -16.655 -14.050 -18.706 1.00 . A A . 110 GLN OE1 1 1
14 27355 1 1 111 SER C C -12.121 -11.793 -12.432 1.00 . A A . 111 SER C 1 1
14 27356 1 1 111 SER CA C -13.173 -10.904 -13.085 1.00 . A A . 111 SER CA 1 1
14 27357 1 1 111 SER CB C -13.913 -10.099 -12.014 1.00 . A A . 111 SER CB 1 1
14 27358 1 1 111 SER H H -14.732 -12.301 -13.396 1.00 . A A . 111 SER H 1 1
14 27359 1 1 111 SER HA H -12.680 -10.221 -13.760 1.00 . A A . 111 SER HA 1 1
14 27360 1 1 111 SER HB2 H -14.748 -10.676 -11.645 1.00 . A A . 111 SER HB2 1 1
14 27361 1 1 111 SER HB3 H -13.237 -9.880 -11.200 1.00 . A A . 111 SER HB3 1 1
14 27362 1 1 111 SER HG H -13.705 -8.218 -12.525 1.00 . A A . 111 SER HG 1 1
14 27363 1 1 111 SER N N -14.116 -11.700 -13.863 1.00 . A A . 111 SER N 1 1
14 27364 1 1 111 SER O O -10.962 -11.401 -12.290 1.00 . A A . 111 SER O 1 1
14 27365 1 1 111 SER OG O -14.402 -8.878 -12.542 1.00 . A A . 111 SER OG 1 1
14 27366 1 1 112 ALA C C -11.518 -15.226 -12.222 1.00 . A A . 112 ALA C 1 1
14 27367 1 1 112 ALA CA C -11.621 -13.943 -11.406 1.00 . A A . 112 ALA CA 1 1
14 27368 1 1 112 ALA CB C -12.082 -14.249 -9.989 1.00 . A A . 112 ALA CB 1 1
14 27369 1 1 112 ALA H H -13.465 -13.252 -12.183 1.00 . A A . 112 ALA H 1 1
14 27370 1 1 112 ALA HA H -10.646 -13.482 -11.352 1.00 . A A . 112 ALA HA 1 1
14 27371 1 1 112 ALA HB1 H -12.417 -13.339 -9.514 1.00 . A A . 112 ALA HB1 1 1
14 27372 1 1 112 ALA HB2 H -11.260 -14.666 -9.426 1.00 . A A . 112 ALA HB2 1 1
14 27373 1 1 112 ALA HB3 H -12.894 -14.960 -10.020 1.00 . A A . 112 ALA HB3 1 1
14 27374 1 1 112 ALA N N -12.530 -12.995 -12.040 1.00 . A A . 112 ALA N 1 1
14 27375 1 1 112 ALA O O -12.230 -16.196 -11.965 1.00 . A A . 112 ALA O 1 1
14 27376 1 1 113 THR C C -9.999 -17.601 -13.258 1.00 . A A . 113 THR C 1 1
14 27377 1 1 113 THR CA C -10.438 -16.385 -14.069 1.00 . A A . 113 THR CA 1 1
14 27378 1 1 113 THR CB C -9.416 -16.077 -15.165 1.00 . A A . 113 THR CB 1 1
14 27379 1 1 113 THR CG2 C -10.052 -15.899 -16.523 1.00 . A A . 113 THR CG2 1 1
14 27380 1 1 113 THR H H -10.094 -14.417 -13.370 1.00 . A A . 113 THR H 1 1
14 27381 1 1 113 THR HA H -11.388 -16.607 -14.532 1.00 . A A . 113 THR HA 1 1
14 27382 1 1 113 THR HB H -8.714 -16.896 -15.233 1.00 . A A . 113 THR HB 1 1
14 27383 1 1 113 THR HG1 H -8.120 -15.052 -14.114 1.00 . A A . 113 THR HG1 1 1
14 27384 1 1 113 THR HG21 H -9.335 -16.146 -17.292 1.00 . A A . 113 THR HG21 1 1
14 27385 1 1 113 THR HG22 H -10.367 -14.873 -16.641 1.00 . A A . 113 THR HG22 1 1
14 27386 1 1 113 THR HG23 H -10.908 -16.552 -16.606 1.00 . A A . 113 THR HG23 1 1
14 27387 1 1 113 THR N N -10.630 -15.222 -13.210 1.00 . A A . 113 THR N 1 1
14 27388 1 1 113 THR O O -10.829 -18.417 -12.858 1.00 . A A . 113 THR O 1 1
14 27389 1 1 113 THR OG1 O -8.695 -14.895 -14.867 1.00 . A A . 113 THR OG1 1 1
14 27390 1 1 114 LYS C C -7.066 -18.431 -11.299 1.00 . A A . 114 LYS C 1 1
14 27391 1 1 114 LYS CA C -8.182 -18.851 -12.247 1.00 . A A . 114 LYS CA 1 1
14 27392 1 1 114 LYS CB C -7.704 -19.971 -13.177 1.00 . A A . 114 LYS CB 1 1
14 27393 1 1 114 LYS CD C -6.890 -19.073 -15.380 1.00 . A A . 114 LYS CD 1 1
14 27394 1 1 114 LYS CE C -5.802 -19.312 -16.414 1.00 . A A . 114 LYS CE 1 1
14 27395 1 1 114 LYS CG C -6.489 -19.607 -14.016 1.00 . A A . 114 LYS CG 1 1
14 27396 1 1 114 LYS H H -8.075 -17.047 -13.354 1.00 . A A . 114 LYS H 1 1
14 27397 1 1 114 LYS HA H -8.996 -19.221 -11.652 1.00 . A A . 114 LYS HA 1 1
14 27398 1 1 114 LYS HB2 H -7.454 -20.835 -12.581 1.00 . A A . 114 LYS HB2 1 1
14 27399 1 1 114 LYS HB3 H -8.510 -20.232 -13.848 1.00 . A A . 114 LYS HB3 1 1
14 27400 1 1 114 LYS HD2 H -7.793 -19.573 -15.701 1.00 . A A . 114 LYS HD2 1 1
14 27401 1 1 114 LYS HD3 H -7.073 -18.011 -15.302 1.00 . A A . 114 LYS HD3 1 1
14 27402 1 1 114 LYS HE2 H -5.164 -18.441 -16.454 1.00 . A A . 114 LYS HE2 1 1
14 27403 1 1 114 LYS HE3 H -5.220 -20.171 -16.113 1.00 . A A . 114 LYS HE3 1 1
14 27404 1 1 114 LYS HG2 H -5.918 -18.852 -13.500 1.00 . A A . 114 LYS HG2 1 1
14 27405 1 1 114 LYS HG3 H -5.880 -20.489 -14.150 1.00 . A A . 114 LYS HG3 1 1
14 27406 1 1 114 LYS HZ1 H -7.286 -19.083 -17.866 1.00 . A A . 114 LYS HZ1 1 1
14 27407 1 1 114 LYS HZ2 H -6.500 -20.580 -17.920 1.00 . A A . 114 LYS HZ2 1 1
14 27408 1 1 114 LYS HZ3 H -5.721 -19.195 -18.498 1.00 . A A . 114 LYS HZ3 1 1
14 27409 1 1 114 LYS N N -8.696 -17.725 -13.014 1.00 . A A . 114 LYS N 1 1
14 27410 1 1 114 LYS NZ N -6.367 -19.560 -17.769 1.00 . A A . 114 LYS NZ 1 1
14 27411 1 1 114 LYS O O -6.974 -18.933 -10.181 1.00 . A A . 114 LYS O 1 1
14 27412 1 1 115 ALA C C -5.632 -15.943 -9.954 1.00 . A A . 115 ALA C 1 1
14 27413 1 1 115 ALA CA C -5.138 -17.025 -10.904 1.00 . A A . 115 ALA CA 1 1
14 27414 1 1 115 ALA CB C -4.000 -16.502 -11.767 1.00 . A A . 115 ALA CB 1 1
14 27415 1 1 115 ALA H H -6.348 -17.130 -12.635 1.00 . A A . 115 ALA H 1 1
14 27416 1 1 115 ALA HA H -4.772 -17.857 -10.325 1.00 . A A . 115 ALA HA 1 1
14 27417 1 1 115 ALA HB1 H -3.281 -17.291 -11.932 1.00 . A A . 115 ALA HB1 1 1
14 27418 1 1 115 ALA HB2 H -3.517 -15.675 -11.264 1.00 . A A . 115 ALA HB2 1 1
14 27419 1 1 115 ALA HB3 H -4.390 -16.167 -12.717 1.00 . A A . 115 ALA HB3 1 1
14 27420 1 1 115 ALA N N -6.228 -17.505 -11.739 1.00 . A A . 115 ALA N 1 1
14 27421 1 1 115 ALA O O -5.041 -15.709 -8.900 1.00 . A A . 115 ALA O 1 1
14 27422 1 1 116 GLU C C -8.258 -14.796 -8.474 1.00 . A A . 116 GLU C 1 1
14 27423 1 1 116 GLU CA C -7.305 -14.230 -9.520 1.00 . A A . 116 GLU CA 1 1
14 27424 1 1 116 GLU CB C -8.036 -13.219 -10.404 1.00 . A A . 116 GLU CB 1 1
14 27425 1 1 116 GLU CD C -7.182 -10.940 -11.084 1.00 . A A . 116 GLU CD 1 1
14 27426 1 1 116 GLU CG C -7.114 -12.436 -11.324 1.00 . A A . 116 GLU CG 1 1
14 27427 1 1 116 GLU H H -7.153 -15.527 -11.185 1.00 . A A . 116 GLU H 1 1
14 27428 1 1 116 GLU HA H -6.497 -13.729 -9.011 1.00 . A A . 116 GLU HA 1 1
14 27429 1 1 116 GLU HB2 H -8.754 -13.747 -11.013 1.00 . A A . 116 GLU HB2 1 1
14 27430 1 1 116 GLU HB3 H -8.560 -12.518 -9.770 1.00 . A A . 116 GLU HB3 1 1
14 27431 1 1 116 GLU HG2 H -6.099 -12.765 -11.159 1.00 . A A . 116 GLU HG2 1 1
14 27432 1 1 116 GLU HG3 H -7.395 -12.636 -12.348 1.00 . A A . 116 GLU HG3 1 1
14 27433 1 1 116 GLU N N -6.724 -15.287 -10.335 1.00 . A A . 116 GLU N 1 1
14 27434 1 1 116 GLU O O -8.327 -14.295 -7.352 1.00 . A A . 116 GLU O 1 1
14 27435 1 1 116 GLU OE1 O -8.304 -10.393 -11.061 1.00 . A A . 116 GLU OE1 1 1
14 27436 1 1 116 GLU OE2 O -6.112 -10.316 -10.921 1.00 . A A . 116 GLU OE2 1 1
14 27437 1 1 117 LEU C C -9.239 -17.391 -6.955 1.00 . A A . 117 LEU C 1 1
14 27438 1 1 117 LEU CA C -9.948 -16.455 -7.923 1.00 . A A . 117 LEU CA 1 1
14 27439 1 1 117 LEU CB C -11.091 -17.150 -8.693 1.00 . A A . 117 LEU CB 1 1
14 27440 1 1 117 LEU CD1 C -11.948 -19.053 -10.056 1.00 . A A . 117 LEU CD1 1 1
14 27441 1 1 117 LEU CD2 C -9.557 -19.028 -9.381 1.00 . A A . 117 LEU CD2 1 1
14 27442 1 1 117 LEU CG C -10.965 -18.654 -8.967 1.00 . A A . 117 LEU CG 1 1
14 27443 1 1 117 LEU H H -8.903 -16.199 -9.751 1.00 . A A . 117 LEU H 1 1
14 27444 1 1 117 LEU HA H -10.374 -15.655 -7.332 1.00 . A A . 117 LEU HA 1 1
14 27445 1 1 117 LEU HB2 H -11.999 -17.000 -8.139 1.00 . A A . 117 LEU HB2 1 1
14 27446 1 1 117 LEU HB3 H -11.197 -16.654 -9.644 1.00 . A A . 117 LEU HB3 1 1
14 27447 1 1 117 LEU HD11 H -12.953 -19.003 -9.669 1.00 . A A . 117 LEU HD11 1 1
14 27448 1 1 117 LEU HD12 H -11.736 -20.059 -10.383 1.00 . A A . 117 LEU HD12 1 1
14 27449 1 1 117 LEU HD13 H -11.852 -18.376 -10.894 1.00 . A A . 117 LEU HD13 1 1
14 27450 1 1 117 LEU HD21 H -8.988 -19.307 -8.513 1.00 . A A . 117 LEU HD21 1 1
14 27451 1 1 117 LEU HD22 H -9.087 -18.186 -9.868 1.00 . A A . 117 LEU HD22 1 1
14 27452 1 1 117 LEU HD23 H -9.597 -19.862 -10.065 1.00 . A A . 117 LEU HD23 1 1
14 27453 1 1 117 LEU HG H -11.215 -19.207 -8.072 1.00 . A A . 117 LEU HG 1 1
14 27454 1 1 117 LEU N N -8.997 -15.840 -8.845 1.00 . A A . 117 LEU N 1 1
14 27455 1 1 117 LEU O O -9.761 -17.693 -5.881 1.00 . A A . 117 LEU O 1 1
14 27456 1 1 118 ILE C C -6.520 -17.831 -5.404 1.00 . A A . 118 ILE C 1 1
14 27457 1 1 118 ILE CA C -7.264 -18.681 -6.433 1.00 . A A . 118 ILE CA 1 1
14 27458 1 1 118 ILE CB C -6.255 -19.575 -7.203 1.00 . A A . 118 ILE CB 1 1
14 27459 1 1 118 ILE CD1 C -4.409 -19.931 -5.456 1.00 . A A . 118 ILE CD1 1 1
14 27460 1 1 118 ILE CG1 C -5.558 -20.543 -6.235 1.00 . A A . 118 ILE CG1 1 1
14 27461 1 1 118 ILE CG2 C -5.228 -18.748 -7.971 1.00 . A A . 118 ILE CG2 1 1
14 27462 1 1 118 ILE H H -7.647 -17.533 -8.169 1.00 . A A . 118 ILE H 1 1
14 27463 1 1 118 ILE HA H -7.971 -19.327 -5.917 1.00 . A A . 118 ILE HA 1 1
14 27464 1 1 118 ILE HB H -6.809 -20.149 -7.925 1.00 . A A . 118 ILE HB 1 1
14 27465 1 1 118 ILE HD11 H -3.496 -20.458 -5.691 1.00 . A A . 118 ILE HD11 1 1
14 27466 1 1 118 ILE HD12 H -4.609 -20.012 -4.398 1.00 . A A . 118 ILE HD12 1 1
14 27467 1 1 118 ILE HD13 H -4.303 -18.891 -5.723 1.00 . A A . 118 ILE HD13 1 1
14 27468 1 1 118 ILE HG12 H -6.280 -20.904 -5.520 1.00 . A A . 118 ILE HG12 1 1
14 27469 1 1 118 ILE HG13 H -5.168 -21.380 -6.797 1.00 . A A . 118 ILE HG13 1 1
14 27470 1 1 118 ILE HG21 H -4.588 -18.227 -7.275 1.00 . A A . 118 ILE HG21 1 1
14 27471 1 1 118 ILE HG22 H -5.735 -18.037 -8.604 1.00 . A A . 118 ILE HG22 1 1
14 27472 1 1 118 ILE HG23 H -4.628 -19.405 -8.583 1.00 . A A . 118 ILE HG23 1 1
14 27473 1 1 118 ILE N N -8.033 -17.820 -7.314 1.00 . A A . 118 ILE N 1 1
14 27474 1 1 118 ILE O O -6.252 -18.278 -4.288 1.00 . A A . 118 ILE O 1 1
14 27475 1 1 119 ALA C C -6.497 -14.895 -4.038 1.00 . A A . 119 ALA C 1 1
14 27476 1 1 119 ALA CA C -5.510 -15.663 -4.909 1.00 . A A . 119 ALA CA 1 1
14 27477 1 1 119 ALA CB C -4.657 -14.701 -5.724 1.00 . A A . 119 ALA CB 1 1
14 27478 1 1 119 ALA H H -6.464 -16.287 -6.683 1.00 . A A . 119 ALA H 1 1
14 27479 1 1 119 ALA HA H -4.853 -16.236 -4.271 1.00 . A A . 119 ALA HA 1 1
14 27480 1 1 119 ALA HB1 H -4.571 -15.066 -6.737 1.00 . A A . 119 ALA HB1 1 1
14 27481 1 1 119 ALA HB2 H -3.674 -14.629 -5.284 1.00 . A A . 119 ALA HB2 1 1
14 27482 1 1 119 ALA HB3 H -5.120 -13.725 -5.732 1.00 . A A . 119 ALA HB3 1 1
14 27483 1 1 119 ALA N N -6.204 -16.592 -5.789 1.00 . A A . 119 ALA N 1 1
14 27484 1 1 119 ALA O O -6.199 -14.551 -2.895 1.00 . A A . 119 ALA O 1 1
14 27485 1 1 120 LEU C C -8.941 -14.457 -2.496 1.00 . A A . 120 LEU C 1 1
14 27486 1 1 120 LEU CA C -8.711 -13.879 -3.885 1.00 . A A . 120 LEU CA 1 1
14 27487 1 1 120 LEU CB C -10.019 -13.891 -4.678 1.00 . A A . 120 LEU CB 1 1
14 27488 1 1 120 LEU CD1 C -10.065 -11.464 -5.307 1.00 . A A . 120 LEU CD1 1 1
14 27489 1 1 120 LEU CD2 C -12.191 -12.779 -5.256 1.00 . A A . 120 LEU CD2 1 1
14 27490 1 1 120 LEU CG C -10.821 -12.590 -4.620 1.00 . A A . 120 LEU CG 1 1
14 27491 1 1 120 LEU H H -7.847 -14.917 -5.517 1.00 . A A . 120 LEU H 1 1
14 27492 1 1 120 LEU HA H -8.374 -12.859 -3.783 1.00 . A A . 120 LEU HA 1 1
14 27493 1 1 120 LEU HB2 H -9.787 -14.100 -5.710 1.00 . A A . 120 LEU HB2 1 1
14 27494 1 1 120 LEU HB3 H -10.641 -14.687 -4.297 1.00 . A A . 120 LEU HB3 1 1
14 27495 1 1 120 LEU HD11 H -10.326 -10.522 -4.849 1.00 . A A . 120 LEU HD11 1 1
14 27496 1 1 120 LEU HD12 H -10.328 -11.440 -6.355 1.00 . A A . 120 LEU HD12 1 1
14 27497 1 1 120 LEU HD13 H -9.002 -11.631 -5.208 1.00 . A A . 120 LEU HD13 1 1
14 27498 1 1 120 LEU HD21 H -12.108 -12.670 -6.327 1.00 . A A . 120 LEU HD21 1 1
14 27499 1 1 120 LEU HD22 H -12.873 -12.038 -4.869 1.00 . A A . 120 LEU HD22 1 1
14 27500 1 1 120 LEU HD23 H -12.562 -13.766 -5.022 1.00 . A A . 120 LEU HD23 1 1
14 27501 1 1 120 LEU HG H -10.968 -12.310 -3.587 1.00 . A A . 120 LEU HG 1 1
14 27502 1 1 120 LEU N N -7.675 -14.620 -4.597 1.00 . A A . 120 LEU N 1 1
14 27503 1 1 120 LEU O O -9.115 -13.719 -1.530 1.00 . A A . 120 LEU O 1 1
14 27504 1 1 121 PHE C C -8.011 -16.130 -0.144 1.00 . A A . 121 PHE C 1 1
14 27505 1 1 121 PHE CA C -9.151 -16.438 -1.114 1.00 . A A . 121 PHE CA 1 1
14 27506 1 1 121 PHE CB C -9.267 -17.948 -1.305 1.00 . A A . 121 PHE CB 1 1
14 27507 1 1 121 PHE CD1 C -11.636 -18.458 -0.664 1.00 . A A . 121 PHE CD1 1 1
14 27508 1 1 121 PHE CD2 C -10.980 -18.761 -2.935 1.00 . A A . 121 PHE CD2 1 1
14 27509 1 1 121 PHE CE1 C -12.914 -18.873 -0.974 1.00 . A A . 121 PHE CE1 1 1
14 27510 1 1 121 PHE CE2 C -12.254 -19.178 -3.249 1.00 . A A . 121 PHE CE2 1 1
14 27511 1 1 121 PHE CG C -10.656 -18.398 -1.641 1.00 . A A . 121 PHE CG 1 1
14 27512 1 1 121 PHE CZ C -13.223 -19.233 -2.268 1.00 . A A . 121 PHE CZ 1 1
14 27513 1 1 121 PHE H H -8.804 -16.325 -3.209 1.00 . A A . 121 PHE H 1 1
14 27514 1 1 121 PHE HA H -10.075 -16.065 -0.698 1.00 . A A . 121 PHE HA 1 1
14 27515 1 1 121 PHE HB2 H -8.615 -18.254 -2.108 1.00 . A A . 121 PHE HB2 1 1
14 27516 1 1 121 PHE HB3 H -8.967 -18.443 -0.393 1.00 . A A . 121 PHE HB3 1 1
14 27517 1 1 121 PHE HD1 H -11.395 -18.174 0.348 1.00 . A A . 121 PHE HD1 1 1
14 27518 1 1 121 PHE HD2 H -10.224 -18.718 -3.703 1.00 . A A . 121 PHE HD2 1 1
14 27519 1 1 121 PHE HE1 H -13.670 -18.917 -0.204 1.00 . A A . 121 PHE HE1 1 1
14 27520 1 1 121 PHE HE2 H -12.493 -19.458 -4.263 1.00 . A A . 121 PHE HE2 1 1
14 27521 1 1 121 PHE HZ H -14.217 -19.558 -2.513 1.00 . A A . 121 PHE HZ 1 1
14 27522 1 1 121 PHE N N -8.943 -15.780 -2.399 1.00 . A A . 121 PHE N 1 1
14 27523 1 1 121 PHE O O -7.119 -16.954 0.058 1.00 . A A . 121 PHE O 1 1
14 27524 1 1 122 ALA C C -7.414 -13.306 2.209 1.00 . A A . 122 ALA C 1 1
14 27525 1 1 122 ALA CA C -7.011 -14.550 1.413 1.00 . A A . 122 ALA CA 1 1
14 27526 1 1 122 ALA CB C -5.684 -14.329 0.699 1.00 . A A . 122 ALA CB 1 1
14 27527 1 1 122 ALA H H -8.782 -14.326 0.267 1.00 . A A . 122 ALA H 1 1
14 27528 1 1 122 ALA HA H -6.879 -15.369 2.105 1.00 . A A . 122 ALA HA 1 1
14 27529 1 1 122 ALA HB1 H -4.984 -15.096 0.996 1.00 . A A . 122 ALA HB1 1 1
14 27530 1 1 122 ALA HB2 H -5.289 -13.359 0.962 1.00 . A A . 122 ALA HB2 1 1
14 27531 1 1 122 ALA HB3 H -5.838 -14.378 -0.369 1.00 . A A . 122 ALA HB3 1 1
14 27532 1 1 122 ALA N N -8.045 -14.944 0.461 1.00 . A A . 122 ALA N 1 1
14 27533 1 1 122 ALA O O -7.537 -13.366 3.432 1.00 . A A . 122 ALA O 1 1
14 27534 1 1 123 PRO C C -9.476 -10.905 2.616 1.00 . A A . 123 PRO C 1 1
14 27535 1 1 123 PRO CA C -8.006 -10.911 2.206 1.00 . A A . 123 PRO CA 1 1
14 27536 1 1 123 PRO CB C -7.733 -9.823 1.150 1.00 . A A . 123 PRO CB 1 1
14 27537 1 1 123 PRO CD C -7.504 -11.957 0.090 1.00 . A A . 123 PRO CD 1 1
14 27538 1 1 123 PRO CG C -7.074 -10.522 0.003 1.00 . A A . 123 PRO CG 1 1
14 27539 1 1 123 PRO HA H -7.393 -10.728 3.078 1.00 . A A . 123 PRO HA 1 1
14 27540 1 1 123 PRO HB2 H -8.666 -9.371 0.847 1.00 . A A . 123 PRO HB2 1 1
14 27541 1 1 123 PRO HB3 H -7.086 -9.067 1.571 1.00 . A A . 123 PRO HB3 1 1
14 27542 1 1 123 PRO HD2 H -8.455 -12.094 -0.400 1.00 . A A . 123 PRO HD2 1 1
14 27543 1 1 123 PRO HD3 H -6.756 -12.604 -0.336 1.00 . A A . 123 PRO HD3 1 1
14 27544 1 1 123 PRO HG2 H -7.401 -10.088 -0.929 1.00 . A A . 123 PRO HG2 1 1
14 27545 1 1 123 PRO HG3 H -6.000 -10.447 0.096 1.00 . A A . 123 PRO HG3 1 1
14 27546 1 1 123 PRO N N -7.622 -12.155 1.537 1.00 . A A . 123 PRO N 1 1
14 27547 1 1 123 PRO O O -10.271 -10.113 2.109 1.00 . A A . 123 PRO O 1 1
14 27548 1 1 124 ALA C C -11.254 -12.282 5.485 1.00 . A A . 124 ALA C 1 1
14 27549 1 1 124 ALA CA C -11.208 -11.890 4.013 1.00 . A A . 124 ALA CA 1 1
14 27550 1 1 124 ALA CB C -11.987 -12.890 3.173 1.00 . A A . 124 ALA CB 1 1
14 27551 1 1 124 ALA H H -9.156 -12.400 3.905 1.00 . A A . 124 ALA H 1 1
14 27552 1 1 124 ALA HA H -11.669 -10.920 3.895 1.00 . A A . 124 ALA HA 1 1
14 27553 1 1 124 ALA HB1 H -13.016 -12.570 3.095 1.00 . A A . 124 ALA HB1 1 1
14 27554 1 1 124 ALA HB2 H -11.947 -13.862 3.642 1.00 . A A . 124 ALA HB2 1 1
14 27555 1 1 124 ALA HB3 H -11.552 -12.948 2.186 1.00 . A A . 124 ALA HB3 1 1
14 27556 1 1 124 ALA N N -9.832 -11.794 3.537 1.00 . A A . 124 ALA N 1 1
14 27557 1 1 124 ALA O O -10.344 -12.935 5.994 1.00 . A A . 124 ALA O 1 1
14 27558 1 1 125 ASP C C -11.354 -11.592 8.406 1.00 . A A . 125 ASP C 1 1
14 27559 1 1 125 ASP CA C -12.490 -12.188 7.580 1.00 . A A . 125 ASP CA 1 1
14 27560 1 1 125 ASP CB C -12.551 -13.702 7.789 1.00 . A A . 125 ASP CB 1 1
14 27561 1 1 125 ASP CG C -13.605 -14.104 8.801 1.00 . A A . 125 ASP CG 1 1
14 27562 1 1 125 ASP H H -13.015 -11.361 5.704 1.00 . A A . 125 ASP H 1 1
14 27563 1 1 125 ASP HA H -13.422 -11.751 7.906 1.00 . A A . 125 ASP HA 1 1
14 27564 1 1 125 ASP HB2 H -12.780 -14.180 6.849 1.00 . A A . 125 ASP HB2 1 1
14 27565 1 1 125 ASP HB3 H -11.590 -14.049 8.140 1.00 . A A . 125 ASP HB3 1 1
14 27566 1 1 125 ASP N N -12.323 -11.879 6.166 1.00 . A A . 125 ASP N 1 1
14 27567 1 1 125 ASP O O -10.353 -11.127 7.859 1.00 . A A . 125 ASP O 1 1
14 27568 1 1 125 ASP OD1 O -14.802 -14.109 8.441 1.00 . A A . 125 ASP OD1 1 1
14 27569 1 1 125 ASP OD2 O -13.236 -14.413 9.953 1.00 . A A . 125 ASP OD2 1 1
14 27570 1 1 126 GLY C C -10.787 -11.349 12.065 1.00 . A A . 126 GLY C 1 1
14 27571 1 1 126 GLY CA C -10.498 -11.069 10.605 1.00 . A A . 126 GLY CA 1 1
14 27572 1 1 126 GLY H H -12.335 -11.993 10.103 1.00 . A A . 126 GLY H 1 1
14 27573 1 1 126 GLY HA2 H -9.545 -11.509 10.347 1.00 . A A . 126 GLY HA2 1 1
14 27574 1 1 126 GLY HA3 H -10.441 -10.000 10.459 1.00 . A A . 126 GLY HA3 1 1
14 27575 1 1 126 GLY N N -11.517 -11.609 9.724 1.00 . A A . 126 GLY N 1 1
14 27576 1 1 126 GLY O O -10.629 -12.477 12.532 1.00 . A A . 126 GLY O 1 1
14 27577 1 1 127 GLU C C -12.176 -9.192 14.750 1.00 . A A . 127 GLU C 1 1
14 27578 1 1 127 GLU CA C -11.527 -10.460 14.207 1.00 . A A . 127 GLU CA 1 1
14 27579 1 1 127 GLU CB C -10.261 -10.779 15.003 1.00 . A A . 127 GLU CB 1 1
14 27580 1 1 127 GLU CD C -10.879 -13.007 16.018 1.00 . A A . 127 GLU CD 1 1
14 27581 1 1 127 GLU CG C -10.524 -11.557 16.282 1.00 . A A . 127 GLU CG 1 1
14 27582 1 1 127 GLU H H -11.321 -9.444 12.362 1.00 . A A . 127 GLU H 1 1
14 27583 1 1 127 GLU HA H -12.223 -11.280 14.313 1.00 . A A . 127 GLU HA 1 1
14 27584 1 1 127 GLU HB2 H -9.597 -11.363 14.382 1.00 . A A . 127 GLU HB2 1 1
14 27585 1 1 127 GLU HB3 H -9.772 -9.852 15.265 1.00 . A A . 127 GLU HB3 1 1
14 27586 1 1 127 GLU HG2 H -9.638 -11.525 16.897 1.00 . A A . 127 GLU HG2 1 1
14 27587 1 1 127 GLU HG3 H -11.345 -11.091 16.807 1.00 . A A . 127 GLU HG3 1 1
14 27588 1 1 127 GLU N N -11.214 -10.320 12.790 1.00 . A A . 127 GLU N 1 1
14 27589 1 1 127 GLU O O -11.929 -8.093 14.253 1.00 . A A . 127 GLU O 1 1
14 27590 1 1 127 GLU OE1 O -11.296 -13.320 14.883 1.00 . A A . 127 GLU OE1 1 1
14 27591 1 1 127 GLU OE2 O -10.740 -13.830 16.947 1.00 . A A . 127 GLU OE2 1 1
14 27592 1 1 128 LYS C C -13.073 -7.876 17.739 1.00 . A A . 128 LYS C 1 1
14 27593 1 1 128 LYS CA C -13.693 -8.220 16.388 1.00 . A A . 128 LYS CA 1 1
14 27594 1 1 128 LYS CB C -15.180 -8.530 16.561 1.00 . A A . 128 LYS CB 1 1
14 27595 1 1 128 LYS CD C -17.248 -7.314 17.312 1.00 . A A . 128 LYS CD 1 1
14 27596 1 1 128 LYS CE C -18.023 -6.009 17.236 1.00 . A A . 128 LYS CE 1 1
14 27597 1 1 128 LYS CG C -16.083 -7.327 16.336 1.00 . A A . 128 LYS CG 1 1
14 27598 1 1 128 LYS H H -13.164 -10.253 16.128 1.00 . A A . 128 LYS H 1 1
14 27599 1 1 128 LYS HA H -13.585 -7.372 15.729 1.00 . A A . 128 LYS HA 1 1
14 27600 1 1 128 LYS HB2 H -15.460 -9.299 15.857 1.00 . A A . 128 LYS HB2 1 1
14 27601 1 1 128 LYS HB3 H -15.346 -8.894 17.564 1.00 . A A . 128 LYS HB3 1 1
14 27602 1 1 128 LYS HD2 H -17.913 -8.130 17.075 1.00 . A A . 128 LYS HD2 1 1
14 27603 1 1 128 LYS HD3 H -16.867 -7.438 18.315 1.00 . A A . 128 LYS HD3 1 1
14 27604 1 1 128 LYS HE2 H -17.351 -5.191 17.449 1.00 . A A . 128 LYS HE2 1 1
14 27605 1 1 128 LYS HE3 H -18.419 -5.897 16.237 1.00 . A A . 128 LYS HE3 1 1
14 27606 1 1 128 LYS HG2 H -15.504 -6.425 16.471 1.00 . A A . 128 LYS HG2 1 1
14 27607 1 1 128 LYS HG3 H -16.469 -7.363 15.328 1.00 . A A . 128 LYS HG3 1 1
14 27608 1 1 128 LYS HZ1 H -20.032 -6.272 17.747 1.00 . A A . 128 LYS HZ1 1 1
14 27609 1 1 128 LYS HZ2 H -19.272 -5.012 18.581 1.00 . A A . 128 LYS HZ2 1 1
14 27610 1 1 128 LYS HZ3 H -18.954 -6.618 19.004 1.00 . A A . 128 LYS HZ3 1 1
14 27611 1 1 128 LYS N N -13.008 -9.352 15.776 1.00 . A A . 128 LYS N 1 1
14 27612 1 1 128 LYS NZ N -19.149 -5.975 18.210 1.00 . A A . 128 LYS NZ 1 1
14 27613 1 1 128 LYS O O -12.530 -8.743 18.423 1.00 . A A . 128 LYS O 1 1
14 27614 1 1 129 SER C C -13.685 -5.511 20.253 1.00 . A A . 129 SER C 1 1
14 27615 1 1 129 SER CA C -12.603 -6.144 19.384 1.00 . A A . 129 SER CA 1 1
14 27616 1 1 129 SER CB C -11.476 -5.139 19.140 1.00 . A A . 129 SER CB 1 1
14 27617 1 1 129 SER H H -13.601 -5.959 17.527 1.00 . A A . 129 SER H 1 1
14 27618 1 1 129 SER HA H -12.201 -7.004 19.901 1.00 . A A . 129 SER HA 1 1
14 27619 1 1 129 SER HB2 H -11.648 -4.628 18.205 1.00 . A A . 129 SER HB2 1 1
14 27620 1 1 129 SER HB3 H -11.458 -4.419 19.946 1.00 . A A . 129 SER HB3 1 1
14 27621 1 1 129 SER HG H -9.517 -5.138 19.170 1.00 . A A . 129 SER HG 1 1
14 27622 1 1 129 SER N N -13.156 -6.604 18.115 1.00 . A A . 129 SER N 1 1
14 27623 1 1 129 SER O O -13.907 -4.301 20.201 1.00 . A A . 129 SER O 1 1
14 27624 1 1 129 SER OG O -10.217 -5.787 19.080 1.00 . A A . 129 SER OG 1 1
14 27625 1 1 130 GLU C C -15.315 -6.509 23.305 1.00 . A A . 130 GLU C 1 1
14 27626 1 1 130 GLU CA C -15.414 -5.857 21.929 1.00 . A A . 130 GLU CA 1 1
14 27627 1 1 130 GLU CB C -16.787 -6.140 21.312 1.00 . A A . 130 GLU CB 1 1
14 27628 1 1 130 GLU CD C -19.145 -5.309 21.670 1.00 . A A . 130 GLU CD 1 1
14 27629 1 1 130 GLU CG C -17.717 -4.938 21.320 1.00 . A A . 130 GLU CG 1 1
14 27630 1 1 130 GLU H H -14.133 -7.290 21.046 1.00 . A A . 130 GLU H 1 1
14 27631 1 1 130 GLU HA H -15.294 -4.789 22.040 1.00 . A A . 130 GLU HA 1 1
14 27632 1 1 130 GLU HB2 H -16.649 -6.454 20.287 1.00 . A A . 130 GLU HB2 1 1
14 27633 1 1 130 GLU HB3 H -17.261 -6.938 21.863 1.00 . A A . 130 GLU HB3 1 1
14 27634 1 1 130 GLU HG2 H -17.358 -4.226 22.048 1.00 . A A . 130 GLU HG2 1 1
14 27635 1 1 130 GLU HG3 H -17.708 -4.485 20.339 1.00 . A A . 130 GLU HG3 1 1
14 27636 1 1 130 GLU N N -14.356 -6.336 21.049 1.00 . A A . 130 GLU N 1 1
14 27637 1 1 130 GLU O O -15.178 -7.727 23.417 1.00 . A A . 130 GLU O 1 1
14 27638 1 1 130 GLU OE1 O -19.369 -5.819 22.788 1.00 . A A . 130 GLU OE1 1 1
14 27639 1 1 130 GLU OE2 O -20.040 -5.089 20.826 1.00 . A A . 130 GLU OE2 1 1
14 27640 1 1 131 ALA C C -15.871 -5.172 26.704 1.00 . A A . 131 ALA C 1 1
14 27641 1 1 131 ALA CA C -15.302 -6.186 25.717 1.00 . A A . 131 ALA CA 1 1
14 27642 1 1 131 ALA CB C -13.860 -6.519 26.071 1.00 . A A . 131 ALA CB 1 1
14 27643 1 1 131 ALA H H -15.494 -4.728 24.195 1.00 . A A . 131 ALA H 1 1
14 27644 1 1 131 ALA HA H -15.882 -7.096 25.778 1.00 . A A . 131 ALA HA 1 1
14 27645 1 1 131 ALA HB1 H -13.686 -6.301 27.115 1.00 . A A . 131 ALA HB1 1 1
14 27646 1 1 131 ALA HB2 H -13.194 -5.927 25.463 1.00 . A A . 131 ALA HB2 1 1
14 27647 1 1 131 ALA HB3 H -13.678 -7.569 25.889 1.00 . A A . 131 ALA HB3 1 1
14 27648 1 1 131 ALA N N -15.385 -5.690 24.349 1.00 . A A . 131 ALA N 1 1
14 27649 1 1 131 ALA O O -15.915 -3.972 26.358 1.00 . A A . 131 ALA O 1 1
14 27650 1 1 131 ALA OXT O -16.269 -5.585 27.813 1.00 . A A . 131 ALA OXT 1 1
15 27651 1 1 1 GLY C C 21.737 -2.712 24.569 1.00 . A A . 1 GLY C 1 1
15 27652 1 1 1 GLY CA C 22.965 -3.315 25.224 1.00 . A A . 1 GLY CA 1 1
15 27653 1 1 1 GLY H1 H 24.516 -4.598 24.664 1.00 . A A . 1 GLY H1 1 1
15 27654 1 1 1 GLY H2 H 24.557 -3.096 23.889 1.00 . A A . 1 GLY H2 1 1
15 27655 1 1 1 GLY H3 H 23.423 -4.260 23.418 1.00 . A A . 1 GLY H3 1 1
15 27656 1 1 1 GLY HA2 H 22.653 -4.116 25.878 1.00 . A A . 1 GLY HA2 1 1
15 27657 1 1 1 GLY HA3 H 23.456 -2.555 25.811 1.00 . A A . 1 GLY HA3 1 1
15 27658 1 1 1 GLY N N 23.933 -3.855 24.229 1.00 . A A . 1 GLY N 1 1
15 27659 1 1 1 GLY O O 20.648 -2.731 25.141 1.00 . A A . 1 GLY O 1 1
15 27660 1 1 2 SER C C 20.234 -0.382 23.402 1.00 . A A . 2 SER C 1 1
15 27661 1 1 2 SER CA C 20.813 -1.563 22.632 1.00 . A A . 2 SER CA 1 1
15 27662 1 1 2 SER CB C 19.717 -2.595 22.360 1.00 . A A . 2 SER CB 1 1
15 27663 1 1 2 SER H H 22.808 -2.191 22.962 1.00 . A A . 2 SER H 1 1
15 27664 1 1 2 SER HA H 21.201 -1.207 21.689 1.00 . A A . 2 SER HA 1 1
15 27665 1 1 2 SER HB2 H 19.226 -2.848 23.287 1.00 . A A . 2 SER HB2 1 1
15 27666 1 1 2 SER HB3 H 18.995 -2.179 21.672 1.00 . A A . 2 SER HB3 1 1
15 27667 1 1 2 SER HG H 20.841 -4.199 22.431 1.00 . A A . 2 SER HG 1 1
15 27668 1 1 2 SER N N 21.915 -2.176 23.366 1.00 . A A . 2 SER N 1 1
15 27669 1 1 2 SER O O 20.336 -0.315 24.627 1.00 . A A . 2 SER O 1 1
15 27670 1 1 2 SER OG O 20.258 -3.777 21.795 1.00 . A A . 2 SER OG 1 1
15 27671 1 1 3 HIS C C 17.701 2.081 22.625 1.00 . A A . 3 HIS C 1 1
15 27672 1 1 3 HIS CA C 19.027 1.730 23.293 1.00 . A A . 3 HIS CA 1 1
15 27673 1 1 3 HIS CB C 19.987 2.918 23.208 1.00 . A A . 3 HIS CB 1 1
15 27674 1 1 3 HIS CD2 C 20.961 4.180 25.254 1.00 . A A . 3 HIS CD2 1 1
15 27675 1 1 3 HIS CE1 C 19.102 5.084 25.987 1.00 . A A . 3 HIS CE1 1 1
15 27676 1 1 3 HIS CG C 19.964 3.792 24.424 1.00 . A A . 3 HIS CG 1 1
15 27677 1 1 3 HIS H H 19.573 0.442 21.703 1.00 . A A . 3 HIS H 1 1
15 27678 1 1 3 HIS HA H 18.843 1.501 24.332 1.00 . A A . 3 HIS HA 1 1
15 27679 1 1 3 HIS HB2 H 20.994 2.550 23.083 1.00 . A A . 3 HIS HB2 1 1
15 27680 1 1 3 HIS HB3 H 19.722 3.526 22.356 1.00 . A A . 3 HIS HB3 1 1
15 27681 1 1 3 HIS HD1 H 17.918 4.282 24.524 1.00 . A A . 3 HIS HD1 1 1
15 27682 1 1 3 HIS HD2 H 22.005 3.910 25.175 1.00 . A A . 3 HIS HD2 1 1
15 27683 1 1 3 HIS HE1 H 18.398 5.651 26.579 1.00 . A A . 3 HIS HE1 1 1
15 27684 1 1 3 HIS HE2 H 20.891 5.481 26.901 1.00 . A A . 3 HIS HE2 1 1
15 27685 1 1 3 HIS N N 19.624 0.550 22.676 1.00 . A A . 3 HIS N 1 1
15 27686 1 1 3 HIS ND1 N 18.813 4.375 24.910 1.00 . A A . 3 HIS ND1 1 1
15 27687 1 1 3 HIS NE2 N 20.398 4.983 26.217 1.00 . A A . 3 HIS NE2 1 1
15 27688 1 1 3 HIS O O 16.635 1.930 23.224 1.00 . A A . 3 HIS O 1 1
15 27689 1 1 4 MET C C 16.942 3.389 19.228 1.00 . A A . 4 MET C 1 1
15 27690 1 1 4 MET CA C 16.578 2.919 20.633 1.00 . A A . 4 MET CA 1 1
15 27691 1 1 4 MET CB C 15.811 4.022 21.368 1.00 . A A . 4 MET CB 1 1
15 27692 1 1 4 MET CE C 13.601 7.054 20.421 1.00 . A A . 4 MET CE 1 1
15 27693 1 1 4 MET CG C 14.541 4.457 20.655 1.00 . A A . 4 MET CG 1 1
15 27694 1 1 4 MET H H 18.652 2.644 20.959 1.00 . A A . 4 MET H 1 1
15 27695 1 1 4 MET HA H 15.950 2.045 20.557 1.00 . A A . 4 MET HA 1 1
15 27696 1 1 4 MET HB2 H 15.542 3.664 22.350 1.00 . A A . 4 MET HB2 1 1
15 27697 1 1 4 MET HB3 H 16.453 4.884 21.471 1.00 . A A . 4 MET HB3 1 1
15 27698 1 1 4 MET HE1 H 14.443 6.962 19.751 1.00 . A A . 4 MET HE1 1 1
15 27699 1 1 4 MET HE2 H 13.670 7.988 20.960 1.00 . A A . 4 MET HE2 1 1
15 27700 1 1 4 MET HE3 H 12.683 7.034 19.852 1.00 . A A . 4 MET HE3 1 1
15 27701 1 1 4 MET HG2 H 14.807 4.877 19.697 1.00 . A A . 4 MET HG2 1 1
15 27702 1 1 4 MET HG3 H 13.912 3.592 20.506 1.00 . A A . 4 MET HG3 1 1
15 27703 1 1 4 MET N N 17.774 2.547 21.383 1.00 . A A . 4 MET N 1 1
15 27704 1 1 4 MET O O 16.248 3.076 18.260 1.00 . A A . 4 MET O 1 1
15 27705 1 1 4 MET SD S 13.612 5.693 21.585 1.00 . A A . 4 MET SD 1 1
15 27706 1 1 5 ASP C C 18.776 3.518 16.866 1.00 . A A . 5 ASP C 1 1
15 27707 1 1 5 ASP CA C 18.487 4.656 17.838 1.00 . A A . 5 ASP CA 1 1
15 27708 1 1 5 ASP CB C 19.739 5.516 18.022 1.00 . A A . 5 ASP CB 1 1
15 27709 1 1 5 ASP CG C 20.139 6.234 16.748 1.00 . A A . 5 ASP CG 1 1
15 27710 1 1 5 ASP H H 18.542 4.358 19.933 1.00 . A A . 5 ASP H 1 1
15 27711 1 1 5 ASP HA H 17.697 5.270 17.429 1.00 . A A . 5 ASP HA 1 1
15 27712 1 1 5 ASP HB2 H 19.550 6.255 18.786 1.00 . A A . 5 ASP HB2 1 1
15 27713 1 1 5 ASP HB3 H 20.559 4.885 18.331 1.00 . A A . 5 ASP HB3 1 1
15 27714 1 1 5 ASP N N 18.032 4.142 19.124 1.00 . A A . 5 ASP N 1 1
15 27715 1 1 5 ASP O O 19.855 2.926 16.890 1.00 . A A . 5 ASP O 1 1
15 27716 1 1 5 ASP OD1 O 19.704 5.801 15.660 1.00 . A A . 5 ASP OD1 1 1
15 27717 1 1 5 ASP OD2 O 20.885 7.231 16.839 1.00 . A A . 5 ASP OD2 1 1
15 27718 1 1 6 LYS C C 17.372 2.566 13.678 1.00 . A A . 6 LYS C 1 1
15 27719 1 1 6 LYS CA C 17.958 2.151 15.024 1.00 . A A . 6 LYS CA 1 1
15 27720 1 1 6 LYS CB C 17.283 0.870 15.519 1.00 . A A . 6 LYS CB 1 1
15 27721 1 1 6 LYS CD C 17.686 -1.475 16.330 1.00 . A A . 6 LYS CD 1 1
15 27722 1 1 6 LYS CE C 18.344 -2.802 15.990 1.00 . A A . 6 LYS CE 1 1
15 27723 1 1 6 LYS CG C 18.167 -0.362 15.413 1.00 . A A . 6 LYS CG 1 1
15 27724 1 1 6 LYS H H 16.969 3.726 16.035 1.00 . A A . 6 LYS H 1 1
15 27725 1 1 6 LYS HA H 19.014 1.965 14.900 1.00 . A A . 6 LYS HA 1 1
15 27726 1 1 6 LYS HB2 H 17.006 1.000 16.554 1.00 . A A . 6 LYS HB2 1 1
15 27727 1 1 6 LYS HB3 H 16.390 0.697 14.937 1.00 . A A . 6 LYS HB3 1 1
15 27728 1 1 6 LYS HD2 H 17.925 -1.217 17.351 1.00 . A A . 6 LYS HD2 1 1
15 27729 1 1 6 LYS HD3 H 16.616 -1.576 16.224 1.00 . A A . 6 LYS HD3 1 1
15 27730 1 1 6 LYS HE2 H 17.953 -3.563 16.650 1.00 . A A . 6 LYS HE2 1 1
15 27731 1 1 6 LYS HE3 H 18.106 -3.055 14.968 1.00 . A A . 6 LYS HE3 1 1
15 27732 1 1 6 LYS HG2 H 18.152 -0.717 14.393 1.00 . A A . 6 LYS HG2 1 1
15 27733 1 1 6 LYS HG3 H 19.177 -0.093 15.687 1.00 . A A . 6 LYS HG3 1 1
15 27734 1 1 6 LYS HZ1 H 20.138 -1.758 16.238 1.00 . A A . 6 LYS HZ1 1 1
15 27735 1 1 6 LYS HZ2 H 20.287 -3.164 15.310 1.00 . A A . 6 LYS HZ2 1 1
15 27736 1 1 6 LYS HZ3 H 20.118 -3.274 16.988 1.00 . A A . 6 LYS HZ3 1 1
15 27737 1 1 6 LYS N N 17.806 3.218 16.007 1.00 . A A . 6 LYS N 1 1
15 27738 1 1 6 LYS NZ N 19.826 -2.745 16.142 1.00 . A A . 6 LYS NZ 1 1
15 27739 1 1 6 LYS O O 17.004 3.724 13.480 1.00 . A A . 6 LYS O 1 1
15 27740 1 1 7 THR C C 16.663 0.600 10.604 1.00 . A A . 7 THR C 1 1
15 27741 1 1 7 THR CA C 16.754 1.882 11.424 1.00 . A A . 7 THR CA 1 1
15 27742 1 1 7 THR CB C 17.622 2.910 10.697 1.00 . A A . 7 THR CB 1 1
15 27743 1 1 7 THR CG2 C 16.899 4.210 10.452 1.00 . A A . 7 THR CG2 1 1
15 27744 1 1 7 THR H H 17.603 0.710 12.969 1.00 . A A . 7 THR H 1 1
15 27745 1 1 7 THR HA H 15.759 2.289 11.543 1.00 . A A . 7 THR HA 1 1
15 27746 1 1 7 THR HB H 17.916 2.508 9.738 1.00 . A A . 7 THR HB 1 1
15 27747 1 1 7 THR HG1 H 19.453 2.520 11.275 1.00 . A A . 7 THR HG1 1 1
15 27748 1 1 7 THR HG21 H 15.854 4.005 10.269 1.00 . A A . 7 THR HG21 1 1
15 27749 1 1 7 THR HG22 H 17.327 4.703 9.592 1.00 . A A . 7 THR HG22 1 1
15 27750 1 1 7 THR HG23 H 16.995 4.846 11.318 1.00 . A A . 7 THR HG23 1 1
15 27751 1 1 7 THR N N 17.292 1.614 12.753 1.00 . A A . 7 THR N 1 1
15 27752 1 1 7 THR O O 17.558 -0.244 10.657 1.00 . A A . 7 THR O 1 1
15 27753 1 1 7 THR OG1 O 18.794 3.200 11.438 1.00 . A A . 7 THR OG1 1 1
15 27754 1 1 8 PHE C C 14.674 -0.423 7.713 1.00 . A A . 8 PHE C 1 1
15 27755 1 1 8 PHE CA C 15.383 -0.733 9.027 1.00 . A A . 8 PHE CA 1 1
15 27756 1 1 8 PHE CB C 14.584 -1.793 9.789 1.00 . A A . 8 PHE CB 1 1
15 27757 1 1 8 PHE CD1 C 12.826 -0.047 10.310 1.00 . A A . 8 PHE CD1 1 1
15 27758 1 1 8 PHE CD2 C 12.998 -1.966 11.719 1.00 . A A . 8 PHE CD2 1 1
15 27759 1 1 8 PHE CE1 C 11.784 0.428 11.084 1.00 . A A . 8 PHE CE1 1 1
15 27760 1 1 8 PHE CE2 C 11.958 -1.494 12.494 1.00 . A A . 8 PHE CE2 1 1
15 27761 1 1 8 PHE CG C 13.448 -1.253 10.619 1.00 . A A . 8 PHE CG 1 1
15 27762 1 1 8 PHE CZ C 11.350 -0.298 12.177 1.00 . A A . 8 PHE CZ 1 1
15 27763 1 1 8 PHE H H 14.898 1.161 9.847 1.00 . A A . 8 PHE H 1 1
15 27764 1 1 8 PHE HA H 16.359 -1.138 8.803 1.00 . A A . 8 PHE HA 1 1
15 27765 1 1 8 PHE HB2 H 14.164 -2.489 9.079 1.00 . A A . 8 PHE HB2 1 1
15 27766 1 1 8 PHE HB3 H 15.253 -2.326 10.449 1.00 . A A . 8 PHE HB3 1 1
15 27767 1 1 8 PHE HD1 H 13.161 0.525 9.455 1.00 . A A . 8 PHE HD1 1 1
15 27768 1 1 8 PHE HD2 H 13.472 -2.903 11.967 1.00 . A A . 8 PHE HD2 1 1
15 27769 1 1 8 PHE HE1 H 11.309 1.365 10.834 1.00 . A A . 8 PHE HE1 1 1
15 27770 1 1 8 PHE HE2 H 11.619 -2.062 13.347 1.00 . A A . 8 PHE HE2 1 1
15 27771 1 1 8 PHE HZ H 10.536 0.071 12.783 1.00 . A A . 8 PHE HZ 1 1
15 27772 1 1 8 PHE N N 15.577 0.455 9.850 1.00 . A A . 8 PHE N 1 1
15 27773 1 1 8 PHE O O 13.758 0.394 7.657 1.00 . A A . 8 PHE O 1 1
15 27774 1 1 9 CYS C C 13.403 -2.028 5.172 1.00 . A A . 9 CYS C 1 1
15 27775 1 1 9 CYS CA C 14.469 -0.952 5.354 1.00 . A A . 9 CYS CA 1 1
15 27776 1 1 9 CYS CB C 15.519 -1.059 4.247 1.00 . A A . 9 CYS CB 1 1
15 27777 1 1 9 CYS H H 15.801 -1.775 6.772 1.00 . A A . 9 CYS H 1 1
15 27778 1 1 9 CYS HA H 14.004 0.029 5.316 1.00 . A A . 9 CYS HA 1 1
15 27779 1 1 9 CYS HB2 H 15.025 -1.022 3.287 1.00 . A A . 9 CYS HB2 1 1
15 27780 1 1 9 CYS HB3 H 16.202 -0.226 4.327 1.00 . A A . 9 CYS HB3 1 1
15 27781 1 1 9 CYS HG H 16.068 -3.184 4.916 1.00 . A A . 9 CYS HG 1 1
15 27782 1 1 9 CYS N N 15.084 -1.116 6.660 1.00 . A A . 9 CYS N 1 1
15 27783 1 1 9 CYS O O 13.700 -3.219 5.263 1.00 . A A . 9 CYS O 1 1
15 27784 1 1 9 CYS SG S 16.495 -2.580 4.304 1.00 . A A . 9 CYS SG 1 1
15 27785 1 1 10 VAL C C 10.590 -2.613 3.332 1.00 . A A . 10 VAL C 1 1
15 27786 1 1 10 VAL CA C 11.073 -2.574 4.771 1.00 . A A . 10 VAL CA 1 1
15 27787 1 1 10 VAL CB C 9.881 -2.244 5.702 1.00 . A A . 10 VAL CB 1 1
15 27788 1 1 10 VAL CG1 C 8.705 -1.646 4.933 1.00 . A A . 10 VAL CG1 1 1
15 27789 1 1 10 VAL CG2 C 9.446 -3.486 6.458 1.00 . A A . 10 VAL CG2 1 1
15 27790 1 1 10 VAL H H 11.975 -0.659 4.888 1.00 . A A . 10 VAL H 1 1
15 27791 1 1 10 VAL HA H 11.449 -3.553 5.041 1.00 . A A . 10 VAL HA 1 1
15 27792 1 1 10 VAL HB H 10.214 -1.517 6.420 1.00 . A A . 10 VAL HB 1 1
15 27793 1 1 10 VAL HG11 H 8.336 -2.369 4.219 1.00 . A A . 10 VAL HG11 1 1
15 27794 1 1 10 VAL HG12 H 9.029 -0.759 4.411 1.00 . A A . 10 VAL HG12 1 1
15 27795 1 1 10 VAL HG13 H 7.917 -1.390 5.623 1.00 . A A . 10 VAL HG13 1 1
15 27796 1 1 10 VAL HG21 H 8.579 -3.916 5.977 1.00 . A A . 10 VAL HG21 1 1
15 27797 1 1 10 VAL HG22 H 9.199 -3.222 7.474 1.00 . A A . 10 VAL HG22 1 1
15 27798 1 1 10 VAL HG23 H 10.250 -4.201 6.458 1.00 . A A . 10 VAL HG23 1 1
15 27799 1 1 10 VAL N N 12.163 -1.617 4.937 1.00 . A A . 10 VAL N 1 1
15 27800 1 1 10 VAL O O 10.664 -1.623 2.614 1.00 . A A . 10 VAL O 1 1
15 27801 1 1 11 VAL C C 8.273 -4.671 1.544 1.00 . A A . 11 VAL C 1 1
15 27802 1 1 11 VAL CA C 9.600 -3.924 1.564 1.00 . A A . 11 VAL CA 1 1
15 27803 1 1 11 VAL CB C 10.638 -4.655 0.702 1.00 . A A . 11 VAL CB 1 1
15 27804 1 1 11 VAL CG1 C 11.056 -5.955 1.362 1.00 . A A . 11 VAL CG1 1 1
15 27805 1 1 11 VAL CG2 C 10.115 -4.893 -0.708 1.00 . A A . 11 VAL CG2 1 1
15 27806 1 1 11 VAL H H 10.059 -4.521 3.533 1.00 . A A . 11 VAL H 1 1
15 27807 1 1 11 VAL HA H 9.451 -2.939 1.150 1.00 . A A . 11 VAL HA 1 1
15 27808 1 1 11 VAL HB H 11.509 -4.022 0.640 1.00 . A A . 11 VAL HB 1 1
15 27809 1 1 11 VAL HG11 H 11.719 -6.495 0.703 1.00 . A A . 11 VAL HG11 1 1
15 27810 1 1 11 VAL HG12 H 10.181 -6.553 1.564 1.00 . A A . 11 VAL HG12 1 1
15 27811 1 1 11 VAL HG13 H 11.567 -5.736 2.287 1.00 . A A . 11 VAL HG13 1 1
15 27812 1 1 11 VAL HG21 H 9.553 -4.031 -1.034 1.00 . A A . 11 VAL HG21 1 1
15 27813 1 1 11 VAL HG22 H 9.475 -5.763 -0.713 1.00 . A A . 11 VAL HG22 1 1
15 27814 1 1 11 VAL HG23 H 10.947 -5.054 -1.378 1.00 . A A . 11 VAL HG23 1 1
15 27815 1 1 11 VAL N N 10.093 -3.763 2.917 1.00 . A A . 11 VAL N 1 1
15 27816 1 1 11 VAL O O 8.156 -5.775 2.077 1.00 . A A . 11 VAL O 1 1
15 27817 1 1 12 VAL C C 5.761 -5.420 -0.446 1.00 . A A . 12 VAL C 1 1
15 27818 1 1 12 VAL CA C 5.940 -4.632 0.848 1.00 . A A . 12 VAL CA 1 1
15 27819 1 1 12 VAL CB C 4.856 -3.540 0.927 1.00 . A A . 12 VAL CB 1 1
15 27820 1 1 12 VAL CG1 C 4.764 -2.988 2.338 1.00 . A A . 12 VAL CG1 1 1
15 27821 1 1 12 VAL CG2 C 5.146 -2.423 -0.064 1.00 . A A . 12 VAL CG2 1 1
15 27822 1 1 12 VAL H H 7.431 -3.166 0.539 1.00 . A A . 12 VAL H 1 1
15 27823 1 1 12 VAL HA H 5.811 -5.301 1.688 1.00 . A A . 12 VAL HA 1 1
15 27824 1 1 12 VAL HB H 3.904 -3.982 0.672 1.00 . A A . 12 VAL HB 1 1
15 27825 1 1 12 VAL HG11 H 5.487 -2.195 2.459 1.00 . A A . 12 VAL HG11 1 1
15 27826 1 1 12 VAL HG12 H 4.970 -3.775 3.047 1.00 . A A . 12 VAL HG12 1 1
15 27827 1 1 12 VAL HG13 H 3.771 -2.599 2.509 1.00 . A A . 12 VAL HG13 1 1
15 27828 1 1 12 VAL HG21 H 4.225 -2.108 -0.531 1.00 . A A . 12 VAL HG21 1 1
15 27829 1 1 12 VAL HG22 H 5.830 -2.778 -0.820 1.00 . A A . 12 VAL HG22 1 1
15 27830 1 1 12 VAL HG23 H 5.589 -1.587 0.456 1.00 . A A . 12 VAL HG23 1 1
15 27831 1 1 12 VAL N N 7.272 -4.048 0.934 1.00 . A A . 12 VAL N 1 1
15 27832 1 1 12 VAL O O 5.592 -4.841 -1.518 1.00 . A A . 12 VAL O 1 1
15 27833 1 1 13 GLN C C 4.169 -8.014 -1.663 1.00 . A A . 13 GLN C 1 1
15 27834 1 1 13 GLN CA C 5.629 -7.611 -1.496 1.00 . A A . 13 GLN CA 1 1
15 27835 1 1 13 GLN CB C 6.505 -8.857 -1.357 1.00 . A A . 13 GLN CB 1 1
15 27836 1 1 13 GLN CD C 6.789 -10.678 -3.089 1.00 . A A . 13 GLN CD 1 1
15 27837 1 1 13 GLN CG C 7.174 -9.276 -2.657 1.00 . A A . 13 GLN CG 1 1
15 27838 1 1 13 GLN H H 5.926 -7.146 0.549 1.00 . A A . 13 GLN H 1 1
15 27839 1 1 13 GLN HA H 5.940 -7.057 -2.369 1.00 . A A . 13 GLN HA 1 1
15 27840 1 1 13 GLN HB2 H 7.276 -8.663 -0.626 1.00 . A A . 13 GLN HB2 1 1
15 27841 1 1 13 GLN HB3 H 5.892 -9.678 -1.012 1.00 . A A . 13 GLN HB3 1 1
15 27842 1 1 13 GLN HE21 H 8.695 -11.122 -3.439 1.00 . A A . 13 GLN HE21 1 1
15 27843 1 1 13 GLN HE22 H 7.561 -12.388 -3.746 1.00 . A A . 13 GLN HE22 1 1
15 27844 1 1 13 GLN HG2 H 6.885 -8.585 -3.435 1.00 . A A . 13 GLN HG2 1 1
15 27845 1 1 13 GLN HG3 H 8.246 -9.238 -2.523 1.00 . A A . 13 GLN HG3 1 1
15 27846 1 1 13 GLN N N 5.793 -6.743 -0.335 1.00 . A A . 13 GLN N 1 1
15 27847 1 1 13 GLN NE2 N 7.782 -11.476 -3.463 1.00 . A A . 13 GLN NE2 1 1
15 27848 1 1 13 GLN O O 3.640 -8.807 -0.883 1.00 . A A . 13 GLN O 1 1
15 27849 1 1 13 GLN OE1 O 5.612 -11.039 -3.086 1.00 . A A . 13 GLN OE1 1 1
15 27850 1 1 14 ASN C C 1.909 -8.203 -4.387 1.00 . A A . 14 ASN C 1 1
15 27851 1 1 14 ASN CA C 2.116 -7.760 -2.943 1.00 . A A . 14 ASN CA 1 1
15 27852 1 1 14 ASN CB C 1.249 -6.536 -2.648 1.00 . A A . 14 ASN CB 1 1
15 27853 1 1 14 ASN CG C -0.073 -6.905 -2.006 1.00 . A A . 14 ASN CG 1 1
15 27854 1 1 14 ASN H H 3.991 -6.830 -3.266 1.00 . A A . 14 ASN H 1 1
15 27855 1 1 14 ASN HA H 1.821 -8.564 -2.286 1.00 . A A . 14 ASN HA 1 1
15 27856 1 1 14 ASN HB2 H 1.782 -5.877 -1.979 1.00 . A A . 14 ASN HB2 1 1
15 27857 1 1 14 ASN HB3 H 1.047 -6.019 -3.573 1.00 . A A . 14 ASN HB3 1 1
15 27858 1 1 14 ASN HD21 H -1.029 -5.616 -3.180 1.00 . A A . 14 ASN HD21 1 1
15 27859 1 1 14 ASN HD22 H -2.017 -6.492 -2.068 1.00 . A A . 14 ASN HD22 1 1
15 27860 1 1 14 ASN N N 3.518 -7.459 -2.680 1.00 . A A . 14 ASN N 1 1
15 27861 1 1 14 ASN ND2 N -1.148 -6.274 -2.464 1.00 . A A . 14 ASN ND2 1 1
15 27862 1 1 14 ASN O O 2.594 -7.735 -5.297 1.00 . A A . 14 ASN O 1 1
15 27863 1 1 14 ASN OD1 O -0.129 -7.747 -1.109 1.00 . A A . 14 ASN OD1 1 1
15 27864 1 1 15 ARG C C -0.852 -9.567 -6.179 1.00 . A A . 15 ARG C 1 1
15 27865 1 1 15 ARG CA C 0.650 -9.614 -5.918 1.00 . A A . 15 ARG CA 1 1
15 27866 1 1 15 ARG CB C 1.167 -11.045 -6.074 1.00 . A A . 15 ARG CB 1 1
15 27867 1 1 15 ARG CD C 3.233 -12.411 -5.640 1.00 . A A . 15 ARG CD 1 1
15 27868 1 1 15 ARG CG C 2.676 -11.130 -6.241 1.00 . A A . 15 ARG CG 1 1
15 27869 1 1 15 ARG CZ C 3.788 -14.681 -6.422 1.00 . A A . 15 ARG CZ 1 1
15 27870 1 1 15 ARG H H 0.444 -9.437 -3.820 1.00 . A A . 15 ARG H 1 1
15 27871 1 1 15 ARG HA H 1.148 -8.980 -6.638 1.00 . A A . 15 ARG HA 1 1
15 27872 1 1 15 ARG HB2 H 0.890 -11.613 -5.198 1.00 . A A . 15 ARG HB2 1 1
15 27873 1 1 15 ARG HB3 H 0.705 -11.490 -6.942 1.00 . A A . 15 ARG HB3 1 1
15 27874 1 1 15 ARG HD2 H 4.117 -12.169 -5.067 1.00 . A A . 15 ARG HD2 1 1
15 27875 1 1 15 ARG HD3 H 2.488 -12.842 -4.987 1.00 . A A . 15 ARG HD3 1 1
15 27876 1 1 15 ARG HE H 3.680 -13.064 -7.586 1.00 . A A . 15 ARG HE 1 1
15 27877 1 1 15 ARG HG2 H 2.913 -11.106 -7.294 1.00 . A A . 15 ARG HG2 1 1
15 27878 1 1 15 ARG HG3 H 3.130 -10.284 -5.747 1.00 . A A . 15 ARG HG3 1 1
15 27879 1 1 15 ARG HH11 H 3.429 -14.543 -4.436 1.00 . A A . 15 ARG HH11 1 1
15 27880 1 1 15 ARG HH12 H 3.820 -16.129 -5.011 1.00 . A A . 15 ARG HH12 1 1
15 27881 1 1 15 ARG HH21 H 4.195 -15.148 -8.345 1.00 . A A . 15 ARG HH21 1 1
15 27882 1 1 15 ARG HH22 H 4.257 -16.472 -7.231 1.00 . A A . 15 ARG HH22 1 1
15 27883 1 1 15 ARG N N 0.956 -9.107 -4.588 1.00 . A A . 15 ARG N 1 1
15 27884 1 1 15 ARG NE N 3.586 -13.388 -6.666 1.00 . A A . 15 ARG NE 1 1
15 27885 1 1 15 ARG NH1 N 3.669 -15.156 -5.188 1.00 . A A . 15 ARG NH1 1 1
15 27886 1 1 15 ARG NH2 N 4.106 -15.502 -7.414 1.00 . A A . 15 ARG NH2 1 1
15 27887 1 1 15 ARG O O -1.437 -10.526 -6.685 1.00 . A A . 15 ARG O 1 1
15 27888 1 1 16 ILE C C -3.193 -7.580 -7.359 1.00 . A A . 16 ILE C 1 1
15 27889 1 1 16 ILE CA C -2.905 -8.268 -6.023 1.00 . A A . 16 ILE CA 1 1
15 27890 1 1 16 ILE CB C -3.531 -7.464 -4.854 1.00 . A A . 16 ILE CB 1 1
15 27891 1 1 16 ILE CD1 C -2.317 -8.886 -3.131 1.00 . A A . 16 ILE CD1 1 1
15 27892 1 1 16 ILE CG1 C -3.645 -8.349 -3.613 1.00 . A A . 16 ILE CG1 1 1
15 27893 1 1 16 ILE CG2 C -4.899 -6.910 -5.229 1.00 . A A . 16 ILE CG2 1 1
15 27894 1 1 16 ILE H H -0.951 -7.717 -5.431 1.00 . A A . 16 ILE H 1 1
15 27895 1 1 16 ILE HA H -3.358 -9.250 -6.036 1.00 . A A . 16 ILE HA 1 1
15 27896 1 1 16 ILE HB H -2.882 -6.632 -4.629 1.00 . A A . 16 ILE HB 1 1
15 27897 1 1 16 ILE HD11 H -2.195 -9.904 -3.472 1.00 . A A . 16 ILE HD11 1 1
15 27898 1 1 16 ILE HD12 H -2.289 -8.861 -2.052 1.00 . A A . 16 ILE HD12 1 1
15 27899 1 1 16 ILE HD13 H -1.518 -8.276 -3.526 1.00 . A A . 16 ILE HD13 1 1
15 27900 1 1 16 ILE HG12 H -4.081 -7.777 -2.808 1.00 . A A . 16 ILE HG12 1 1
15 27901 1 1 16 ILE HG13 H -4.283 -9.191 -3.837 1.00 . A A . 16 ILE HG13 1 1
15 27902 1 1 16 ILE HG21 H -5.432 -7.638 -5.824 1.00 . A A . 16 ILE HG21 1 1
15 27903 1 1 16 ILE HG22 H -4.775 -6.002 -5.799 1.00 . A A . 16 ILE HG22 1 1
15 27904 1 1 16 ILE HG23 H -5.460 -6.698 -4.331 1.00 . A A . 16 ILE HG23 1 1
15 27905 1 1 16 ILE N N -1.472 -8.444 -5.829 1.00 . A A . 16 ILE N 1 1
15 27906 1 1 16 ILE O O -3.660 -8.219 -8.302 1.00 . A A . 16 ILE O 1 1
15 27907 1 1 17 LYS C C -2.251 -4.288 -8.718 1.00 . A A . 17 LYS C 1 1
15 27908 1 1 17 LYS CA C -3.141 -5.526 -8.667 1.00 . A A . 17 LYS CA 1 1
15 27909 1 1 17 LYS CB C -4.611 -5.112 -8.779 1.00 . A A . 17 LYS CB 1 1
15 27910 1 1 17 LYS CD C -7.028 -5.777 -8.601 1.00 . A A . 17 LYS CD 1 1
15 27911 1 1 17 LYS CE C -7.445 -5.449 -10.025 1.00 . A A . 17 LYS CE 1 1
15 27912 1 1 17 LYS CG C -5.586 -6.251 -8.535 1.00 . A A . 17 LYS CG 1 1
15 27913 1 1 17 LYS H H -2.537 -5.823 -6.660 1.00 . A A . 17 LYS H 1 1
15 27914 1 1 17 LYS HA H -2.893 -6.171 -9.498 1.00 . A A . 17 LYS HA 1 1
15 27915 1 1 17 LYS HB2 H -4.811 -4.335 -8.057 1.00 . A A . 17 LYS HB2 1 1
15 27916 1 1 17 LYS HB3 H -4.788 -4.722 -9.771 1.00 . A A . 17 LYS HB3 1 1
15 27917 1 1 17 LYS HD2 H -7.669 -6.556 -8.218 1.00 . A A . 17 LYS HD2 1 1
15 27918 1 1 17 LYS HD3 H -7.132 -4.891 -7.991 1.00 . A A . 17 LYS HD3 1 1
15 27919 1 1 17 LYS HE2 H -6.768 -5.941 -10.707 1.00 . A A . 17 LYS HE2 1 1
15 27920 1 1 17 LYS HE3 H -8.448 -5.816 -10.186 1.00 . A A . 17 LYS HE3 1 1
15 27921 1 1 17 LYS HG2 H -5.432 -7.007 -9.285 1.00 . A A . 17 LYS HG2 1 1
15 27922 1 1 17 LYS HG3 H -5.401 -6.667 -7.559 1.00 . A A . 17 LYS HG3 1 1
15 27923 1 1 17 LYS HZ1 H -8.342 -3.563 -10.070 1.00 . A A . 17 LYS HZ1 1 1
15 27924 1 1 17 LYS HZ2 H -7.196 -3.804 -11.289 1.00 . A A . 17 LYS HZ2 1 1
15 27925 1 1 17 LYS HZ3 H -6.692 -3.527 -9.699 1.00 . A A . 17 LYS HZ3 1 1
15 27926 1 1 17 LYS N N -2.912 -6.282 -7.439 1.00 . A A . 17 LYS N 1 1
15 27927 1 1 17 LYS NZ N -7.417 -3.984 -10.289 1.00 . A A . 17 LYS NZ 1 1
15 27928 1 1 17 LYS O O -1.396 -4.091 -7.855 1.00 . A A . 17 LYS O 1 1
15 27929 1 1 18 GLU C C -2.298 -1.085 -9.101 1.00 . A A . 18 GLU C 1 1
15 27930 1 1 18 GLU CA C -1.671 -2.232 -9.884 1.00 . A A . 18 GLU CA 1 1
15 27931 1 1 18 GLU CB C -1.556 -1.856 -11.362 1.00 . A A . 18 GLU CB 1 1
15 27932 1 1 18 GLU CD C -1.015 -3.553 -13.155 1.00 . A A . 18 GLU CD 1 1
15 27933 1 1 18 GLU CG C -0.464 -2.616 -12.098 1.00 . A A . 18 GLU CG 1 1
15 27934 1 1 18 GLU H H -3.156 -3.652 -10.390 1.00 . A A . 18 GLU H 1 1
15 27935 1 1 18 GLU HA H -0.683 -2.423 -9.492 1.00 . A A . 18 GLU HA 1 1
15 27936 1 1 18 GLU HB2 H -2.499 -2.061 -11.848 1.00 . A A . 18 GLU HB2 1 1
15 27937 1 1 18 GLU HB3 H -1.344 -0.800 -11.439 1.00 . A A . 18 GLU HB3 1 1
15 27938 1 1 18 GLU HG2 H 0.191 -1.904 -12.578 1.00 . A A . 18 GLU HG2 1 1
15 27939 1 1 18 GLU HG3 H 0.099 -3.196 -11.381 1.00 . A A . 18 GLU HG3 1 1
15 27940 1 1 18 GLU N N -2.457 -3.450 -9.732 1.00 . A A . 18 GLU N 1 1
15 27941 1 1 18 GLU O O -1.600 -0.198 -8.611 1.00 . A A . 18 GLU O 1 1
15 27942 1 1 18 GLU OE1 O -1.864 -3.111 -13.957 1.00 . A A . 18 GLU OE1 1 1
15 27943 1 1 18 GLU OE2 O -0.598 -4.731 -13.180 1.00 . A A . 18 GLU OE2 1 1
15 27944 1 1 19 GLY C C -4.892 -0.576 -6.945 1.00 . A A . 19 GLY C 1 1
15 27945 1 1 19 GLY CA C -4.326 -0.075 -8.258 1.00 . A A . 19 GLY CA 1 1
15 27946 1 1 19 GLY H H -4.124 -1.848 -9.396 1.00 . A A . 19 GLY H 1 1
15 27947 1 1 19 GLY HA2 H -3.642 0.736 -8.058 1.00 . A A . 19 GLY HA2 1 1
15 27948 1 1 19 GLY HA3 H -5.135 0.292 -8.871 1.00 . A A . 19 GLY HA3 1 1
15 27949 1 1 19 GLY N N -3.621 -1.114 -8.986 1.00 . A A . 19 GLY N 1 1
15 27950 1 1 19 GLY O O -6.051 -0.314 -6.621 1.00 . A A . 19 GLY O 1 1
15 27951 1 1 20 TYR C C -4.181 -0.854 -3.764 1.00 . A A . 20 TYR C 1 1
15 27952 1 1 20 TYR CA C -4.498 -1.827 -4.894 1.00 . A A . 20 TYR CA 1 1
15 27953 1 1 20 TYR CB C -3.837 -3.182 -4.628 1.00 . A A . 20 TYR CB 1 1
15 27954 1 1 20 TYR CD1 C -6.000 -4.163 -3.764 1.00 . A A . 20 TYR CD1 1 1
15 27955 1 1 20 TYR CD2 C -3.970 -4.784 -2.679 1.00 . A A . 20 TYR CD2 1 1
15 27956 1 1 20 TYR CE1 C -6.715 -4.961 -2.892 1.00 . A A . 20 TYR CE1 1 1
15 27957 1 1 20 TYR CE2 C -4.678 -5.585 -1.804 1.00 . A A . 20 TYR CE2 1 1
15 27958 1 1 20 TYR CG C -4.617 -4.060 -3.673 1.00 . A A . 20 TYR CG 1 1
15 27959 1 1 20 TYR CZ C -6.050 -5.670 -1.914 1.00 . A A . 20 TYR CZ 1 1
15 27960 1 1 20 TYR H H -3.159 -1.463 -6.493 1.00 . A A . 20 TYR H 1 1
15 27961 1 1 20 TYR HA H -5.567 -1.960 -4.932 1.00 . A A . 20 TYR HA 1 1
15 27962 1 1 20 TYR HB2 H -3.739 -3.718 -5.562 1.00 . A A . 20 TYR HB2 1 1
15 27963 1 1 20 TYR HB3 H -2.855 -3.021 -4.206 1.00 . A A . 20 TYR HB3 1 1
15 27964 1 1 20 TYR HD1 H -6.518 -3.608 -4.531 1.00 . A A . 20 TYR HD1 1 1
15 27965 1 1 20 TYR HD2 H -2.895 -4.716 -2.594 1.00 . A A . 20 TYR HD2 1 1
15 27966 1 1 20 TYR HE1 H -7.790 -5.028 -2.979 1.00 . A A . 20 TYR HE1 1 1
15 27967 1 1 20 TYR HE2 H -4.158 -6.140 -1.037 1.00 . A A . 20 TYR HE2 1 1
15 27968 1 1 20 TYR HH H -7.021 -7.274 -1.489 1.00 . A A . 20 TYR HH 1 1
15 27969 1 1 20 TYR N N -4.072 -1.293 -6.183 1.00 . A A . 20 TYR N 1 1
15 27970 1 1 20 TYR O O -4.289 -1.199 -2.589 1.00 . A A . 20 TYR O 1 1
15 27971 1 1 20 TYR OH O -6.759 -6.466 -1.043 1.00 . A A . 20 TYR OH 1 1
15 27972 1 1 21 ARG C C -2.363 0.967 -2.226 1.00 . A A . 21 ARG C 1 1
15 27973 1 1 21 ARG CA C -3.503 1.393 -3.140 1.00 . A A . 21 ARG CA 1 1
15 27974 1 1 21 ARG CB C -4.745 1.682 -2.302 1.00 . A A . 21 ARG CB 1 1
15 27975 1 1 21 ARG CD C -5.676 3.016 -4.225 1.00 . A A . 21 ARG CD 1 1
15 27976 1 1 21 ARG CG C -5.977 2.009 -3.123 1.00 . A A . 21 ARG CG 1 1
15 27977 1 1 21 ARG CZ C -6.929 4.767 -5.424 1.00 . A A . 21 ARG CZ 1 1
15 27978 1 1 21 ARG H H -3.755 0.595 -5.078 1.00 . A A . 21 ARG H 1 1
15 27979 1 1 21 ARG HA H -3.217 2.291 -3.666 1.00 . A A . 21 ARG HA 1 1
15 27980 1 1 21 ARG HB2 H -4.965 0.809 -1.705 1.00 . A A . 21 ARG HB2 1 1
15 27981 1 1 21 ARG HB3 H -4.540 2.515 -1.647 1.00 . A A . 21 ARG HB3 1 1
15 27982 1 1 21 ARG HD2 H -5.055 3.800 -3.818 1.00 . A A . 21 ARG HD2 1 1
15 27983 1 1 21 ARG HD3 H -5.146 2.511 -5.019 1.00 . A A . 21 ARG HD3 1 1
15 27984 1 1 21 ARG HE H -7.734 3.119 -4.639 1.00 . A A . 21 ARG HE 1 1
15 27985 1 1 21 ARG HG2 H -6.345 1.101 -3.573 1.00 . A A . 21 ARG HG2 1 1
15 27986 1 1 21 ARG HG3 H -6.730 2.419 -2.469 1.00 . A A . 21 ARG HG3 1 1
15 27987 1 1 21 ARG HH11 H -4.942 5.113 -5.280 1.00 . A A . 21 ARG HH11 1 1
15 27988 1 1 21 ARG HH12 H -5.848 6.330 -6.115 1.00 . A A . 21 ARG HH12 1 1
15 27989 1 1 21 ARG HH21 H -8.925 4.717 -5.736 1.00 . A A . 21 ARG HH21 1 1
15 27990 1 1 21 ARG HH22 H -8.109 6.106 -6.374 1.00 . A A . 21 ARG HH22 1 1
15 27991 1 1 21 ARG N N -3.809 0.370 -4.127 1.00 . A A . 21 ARG N 1 1
15 27992 1 1 21 ARG NE N -6.895 3.609 -4.769 1.00 . A A . 21 ARG NE 1 1
15 27993 1 1 21 ARG NH1 N -5.815 5.460 -5.622 1.00 . A A . 21 ARG NH1 1 1
15 27994 1 1 21 ARG NH2 N -8.082 5.235 -5.882 1.00 . A A . 21 ARG NH2 1 1
15 27995 1 1 21 ARG O O -1.870 -0.158 -2.305 1.00 . A A . 21 ARG O 1 1
15 27996 1 1 22 ARG C C -0.692 2.815 0.521 1.00 . A A . 22 ARG C 1 1
15 27997 1 1 22 ARG CA C -0.897 1.615 -0.396 1.00 . A A . 22 ARG CA 1 1
15 27998 1 1 22 ARG CB C 0.406 1.277 -1.123 1.00 . A A . 22 ARG CB 1 1
15 27999 1 1 22 ARG CD C 2.544 1.739 0.120 1.00 . A A . 22 ARG CD 1 1
15 28000 1 1 22 ARG CG C 1.481 0.703 -0.212 1.00 . A A . 22 ARG CG 1 1
15 28001 1 1 22 ARG CZ C 4.436 2.796 -1.055 1.00 . A A . 22 ARG CZ 1 1
15 28002 1 1 22 ARG H H -2.410 2.752 -1.332 1.00 . A A . 22 ARG H 1 1
15 28003 1 1 22 ARG HA H -1.199 0.770 0.200 1.00 . A A . 22 ARG HA 1 1
15 28004 1 1 22 ARG HB2 H 0.198 0.551 -1.895 1.00 . A A . 22 ARG HB2 1 1
15 28005 1 1 22 ARG HB3 H 0.794 2.175 -1.581 1.00 . A A . 22 ARG HB3 1 1
15 28006 1 1 22 ARG HD2 H 2.071 2.579 0.605 1.00 . A A . 22 ARG HD2 1 1
15 28007 1 1 22 ARG HD3 H 3.264 1.294 0.791 1.00 . A A . 22 ARG HD3 1 1
15 28008 1 1 22 ARG HE H 2.792 2.090 -1.937 1.00 . A A . 22 ARG HE 1 1
15 28009 1 1 22 ARG HG2 H 1.020 0.370 0.706 1.00 . A A . 22 ARG HG2 1 1
15 28010 1 1 22 ARG HG3 H 1.949 -0.134 -0.707 1.00 . A A . 22 ARG HG3 1 1
15 28011 1 1 22 ARG HH11 H 4.657 2.685 0.953 1.00 . A A . 22 ARG HH11 1 1
15 28012 1 1 22 ARG HH12 H 5.973 3.420 0.102 1.00 . A A . 22 ARG HH12 1 1
15 28013 1 1 22 ARG HH21 H 4.522 3.057 -3.057 1.00 . A A . 22 ARG HH21 1 1
15 28014 1 1 22 ARG HH22 H 5.896 3.633 -2.175 1.00 . A A . 22 ARG HH22 1 1
15 28015 1 1 22 ARG N N -1.965 1.879 -1.347 1.00 . A A . 22 ARG N 1 1
15 28016 1 1 22 ARG NE N 3.240 2.213 -1.075 1.00 . A A . 22 ARG NE 1 1
15 28017 1 1 22 ARG NH1 N 5.074 2.981 0.094 1.00 . A A . 22 ARG NH1 1 1
15 28018 1 1 22 ARG NH2 N 4.997 3.195 -2.189 1.00 . A A . 22 ARG NH2 1 1
15 28019 1 1 22 ARG O O -0.992 2.759 1.714 1.00 . A A . 22 ARG O 1 1
15 28020 1 1 23 ALA C C -1.006 6.185 0.364 1.00 . A A . 23 ALA C 1 1
15 28021 1 1 23 ALA CA C 0.041 5.129 0.709 1.00 . A A . 23 ALA CA 1 1
15 28022 1 1 23 ALA CB C 1.437 5.663 0.432 1.00 . A A . 23 ALA CB 1 1
15 28023 1 1 23 ALA H H 0.018 3.891 -1.006 1.00 . A A . 23 ALA H 1 1
15 28024 1 1 23 ALA HA H -0.030 4.892 1.761 1.00 . A A . 23 ALA HA 1 1
15 28025 1 1 23 ALA HB1 H 2.127 4.838 0.333 1.00 . A A . 23 ALA HB1 1 1
15 28026 1 1 23 ALA HB2 H 1.750 6.297 1.249 1.00 . A A . 23 ALA HB2 1 1
15 28027 1 1 23 ALA HB3 H 1.427 6.236 -0.485 1.00 . A A . 23 ALA HB3 1 1
15 28028 1 1 23 ALA N N -0.192 3.906 -0.048 1.00 . A A . 23 ALA N 1 1
15 28029 1 1 23 ALA O O -0.839 7.364 0.676 1.00 . A A . 23 ALA O 1 1
15 28030 1 1 24 GLY C C -3.090 6.952 -2.175 1.00 . A A . 24 GLY C 1 1
15 28031 1 1 24 GLY CA C -3.130 6.672 -0.688 1.00 . A A . 24 GLY CA 1 1
15 28032 1 1 24 GLY H H -2.152 4.804 -0.528 1.00 . A A . 24 GLY H 1 1
15 28033 1 1 24 GLY HA2 H -4.087 6.242 -0.434 1.00 . A A . 24 GLY HA2 1 1
15 28034 1 1 24 GLY HA3 H -3.006 7.601 -0.152 1.00 . A A . 24 GLY HA3 1 1
15 28035 1 1 24 GLY N N -2.079 5.753 -0.294 1.00 . A A . 24 GLY N 1 1
15 28036 1 1 24 GLY O O -3.438 8.045 -2.622 1.00 . A A . 24 GLY O 1 1
15 28037 1 1 25 PHE C C -2.155 4.748 -5.012 1.00 . A A . 25 PHE C 1 1
15 28038 1 1 25 PHE CA C -2.541 6.084 -4.383 1.00 . A A . 25 PHE CA 1 1
15 28039 1 1 25 PHE CB C -1.499 7.153 -4.734 1.00 . A A . 25 PHE CB 1 1
15 28040 1 1 25 PHE CD1 C 0.294 5.743 -3.653 1.00 . A A . 25 PHE CD1 1 1
15 28041 1 1 25 PHE CD2 C 0.914 7.214 -5.427 1.00 . A A . 25 PHE CD2 1 1
15 28042 1 1 25 PHE CE1 C 1.607 5.327 -3.536 1.00 . A A . 25 PHE CE1 1 1
15 28043 1 1 25 PHE CE2 C 2.227 6.801 -5.314 1.00 . A A . 25 PHE CE2 1 1
15 28044 1 1 25 PHE CG C -0.068 6.693 -4.601 1.00 . A A . 25 PHE CG 1 1
15 28045 1 1 25 PHE CZ C 2.575 5.856 -4.368 1.00 . A A . 25 PHE CZ 1 1
15 28046 1 1 25 PHE H H -2.379 5.117 -2.513 1.00 . A A . 25 PHE H 1 1
15 28047 1 1 25 PHE HA H -3.504 6.389 -4.765 1.00 . A A . 25 PHE HA 1 1
15 28048 1 1 25 PHE HB2 H -1.650 7.468 -5.755 1.00 . A A . 25 PHE HB2 1 1
15 28049 1 1 25 PHE HB3 H -1.635 8.002 -4.079 1.00 . A A . 25 PHE HB3 1 1
15 28050 1 1 25 PHE HD1 H -0.460 5.325 -3.001 1.00 . A A . 25 PHE HD1 1 1
15 28051 1 1 25 PHE HD2 H 0.645 7.953 -6.167 1.00 . A A . 25 PHE HD2 1 1
15 28052 1 1 25 PHE HE1 H 1.877 4.589 -2.796 1.00 . A A . 25 PHE HE1 1 1
15 28053 1 1 25 PHE HE2 H 2.983 7.216 -5.965 1.00 . A A . 25 PHE HE2 1 1
15 28054 1 1 25 PHE HZ H 3.601 5.532 -4.278 1.00 . A A . 25 PHE HZ 1 1
15 28055 1 1 25 PHE N N -2.649 5.957 -2.938 1.00 . A A . 25 PHE N 1 1
15 28056 1 1 25 PHE O O -1.738 3.824 -4.315 1.00 . A A . 25 PHE O 1 1
15 28057 1 1 26 SER C C -0.463 3.087 -6.798 1.00 . A A . 26 SER C 1 1
15 28058 1 1 26 SER CA C -1.929 3.428 -7.038 1.00 . A A . 26 SER CA 1 1
15 28059 1 1 26 SER CB C -2.197 3.580 -8.536 1.00 . A A . 26 SER CB 1 1
15 28060 1 1 26 SER H H -2.611 5.425 -6.840 1.00 . A A . 26 SER H 1 1
15 28061 1 1 26 SER HA H -2.543 2.630 -6.647 1.00 . A A . 26 SER HA 1 1
15 28062 1 1 26 SER HB2 H -1.597 2.865 -9.081 1.00 . A A . 26 SER HB2 1 1
15 28063 1 1 26 SER HB3 H -3.243 3.395 -8.732 1.00 . A A . 26 SER HB3 1 1
15 28064 1 1 26 SER HG H -0.953 4.906 -9.264 1.00 . A A . 26 SER HG 1 1
15 28065 1 1 26 SER N N -2.283 4.653 -6.331 1.00 . A A . 26 SER N 1 1
15 28066 1 1 26 SER O O 0.431 3.691 -7.392 1.00 . A A . 26 SER O 1 1
15 28067 1 1 26 SER OG O -1.871 4.883 -8.985 1.00 . A A . 26 SER OG 1 1
15 28068 1 1 27 PHE C C 1.693 0.701 -6.577 1.00 . A A . 27 PHE C 1 1
15 28069 1 1 27 PHE CA C 1.138 1.721 -5.575 1.00 . A A . 27 PHE CA 1 1
15 28070 1 1 27 PHE CB C 1.178 1.153 -4.149 1.00 . A A . 27 PHE CB 1 1
15 28071 1 1 27 PHE CD1 C 0.035 -1.019 -4.676 1.00 . A A . 27 PHE CD1 1 1
15 28072 1 1 27 PHE CD2 C 2.064 -1.080 -3.427 1.00 . A A . 27 PHE CD2 1 1
15 28073 1 1 27 PHE CE1 C -0.046 -2.396 -4.619 1.00 . A A . 27 PHE CE1 1 1
15 28074 1 1 27 PHE CE2 C 1.992 -2.457 -3.369 1.00 . A A . 27 PHE CE2 1 1
15 28075 1 1 27 PHE CG C 1.089 -0.346 -4.079 1.00 . A A . 27 PHE CG 1 1
15 28076 1 1 27 PHE CZ C 0.934 -3.117 -3.965 1.00 . A A . 27 PHE CZ 1 1
15 28077 1 1 27 PHE H H -0.976 1.693 -5.459 1.00 . A A . 27 PHE H 1 1
15 28078 1 1 27 PHE HA H 1.756 2.606 -5.607 1.00 . A A . 27 PHE HA 1 1
15 28079 1 1 27 PHE HB2 H 2.103 1.449 -3.680 1.00 . A A . 27 PHE HB2 1 1
15 28080 1 1 27 PHE HB3 H 0.350 1.562 -3.588 1.00 . A A . 27 PHE HB3 1 1
15 28081 1 1 27 PHE HD1 H -0.732 -0.456 -5.187 1.00 . A A . 27 PHE HD1 1 1
15 28082 1 1 27 PHE HD2 H 2.889 -0.567 -2.957 1.00 . A A . 27 PHE HD2 1 1
15 28083 1 1 27 PHE HE1 H -0.873 -2.909 -5.087 1.00 . A A . 27 PHE HE1 1 1
15 28084 1 1 27 PHE HE2 H 2.761 -3.018 -2.858 1.00 . A A . 27 PHE HE2 1 1
15 28085 1 1 27 PHE HZ H 0.875 -4.192 -3.921 1.00 . A A . 27 PHE HZ 1 1
15 28086 1 1 27 PHE N N -0.222 2.128 -5.910 1.00 . A A . 27 PHE N 1 1
15 28087 1 1 27 PHE O O 2.757 0.124 -6.353 1.00 . A A . 27 PHE O 1 1
15 28088 1 1 28 HIS C C 1.466 -1.887 -8.147 1.00 . A A . 28 HIS C 1 1
15 28089 1 1 28 HIS CA C 1.405 -0.466 -8.700 1.00 . A A . 28 HIS CA 1 1
15 28090 1 1 28 HIS CB C 2.776 -0.068 -9.252 1.00 . A A . 28 HIS CB 1 1
15 28091 1 1 28 HIS CD2 C 3.465 2.236 -10.223 1.00 . A A . 28 HIS CD2 1 1
15 28092 1 1 28 HIS CE1 C 2.037 2.324 -11.884 1.00 . A A . 28 HIS CE1 1 1
15 28093 1 1 28 HIS CG C 2.730 1.099 -10.187 1.00 . A A . 28 HIS CG 1 1
15 28094 1 1 28 HIS H H 0.133 0.968 -7.805 1.00 . A A . 28 HIS H 1 1
15 28095 1 1 28 HIS HA H 0.685 -0.437 -9.502 1.00 . A A . 28 HIS HA 1 1
15 28096 1 1 28 HIS HB2 H 3.427 0.191 -8.430 1.00 . A A . 28 HIS HB2 1 1
15 28097 1 1 28 HIS HB3 H 3.198 -0.907 -9.785 1.00 . A A . 28 HIS HB3 1 1
15 28098 1 1 28 HIS HD1 H 1.174 0.512 -11.482 1.00 . A A . 28 HIS HD1 1 1
15 28099 1 1 28 HIS HD2 H 4.258 2.508 -9.541 1.00 . A A . 28 HIS HD2 1 1
15 28100 1 1 28 HIS HE1 H 1.488 2.661 -12.750 1.00 . A A . 28 HIS HE1 1 1
15 28101 1 1 28 HIS HE2 H 3.408 3.820 -11.601 1.00 . A A . 28 HIS HE2 1 1
15 28102 1 1 28 HIS N N 0.973 0.482 -7.676 1.00 . A A . 28 HIS N 1 1
15 28103 1 1 28 HIS ND1 N 1.844 1.185 -11.240 1.00 . A A . 28 HIS ND1 1 1
15 28104 1 1 28 HIS NE2 N 3.014 2.979 -11.285 1.00 . A A . 28 HIS NE2 1 1
15 28105 1 1 28 HIS O O 1.388 -2.099 -6.937 1.00 . A A . 28 HIS O 1 1
15 28106 1 1 29 LEU C C 3.136 -4.720 -8.573 1.00 . A A . 29 LEU C 1 1
15 28107 1 1 29 LEU CA C 1.686 -4.259 -8.655 1.00 . A A . 29 LEU CA 1 1
15 28108 1 1 29 LEU CB C 0.918 -5.132 -9.651 1.00 . A A . 29 LEU CB 1 1
15 28109 1 1 29 LEU CD1 C 2.085 -7.348 -9.473 1.00 . A A . 29 LEU CD1 1 1
15 28110 1 1 29 LEU CD2 C 0.312 -6.742 -7.815 1.00 . A A . 29 LEU CD2 1 1
15 28111 1 1 29 LEU CG C 0.774 -6.607 -9.259 1.00 . A A . 29 LEU CG 1 1
15 28112 1 1 29 LEU H H 1.668 -2.623 -9.996 1.00 . A A . 29 LEU H 1 1
15 28113 1 1 29 LEU HA H 1.234 -4.357 -7.679 1.00 . A A . 29 LEU HA 1 1
15 28114 1 1 29 LEU HB2 H -0.072 -4.716 -9.771 1.00 . A A . 29 LEU HB2 1 1
15 28115 1 1 29 LEU HB3 H 1.425 -5.085 -10.602 1.00 . A A . 29 LEU HB3 1 1
15 28116 1 1 29 LEU HD11 H 1.879 -8.362 -9.781 1.00 . A A . 29 LEU HD11 1 1
15 28117 1 1 29 LEU HD12 H 2.648 -7.358 -8.550 1.00 . A A . 29 LEU HD12 1 1
15 28118 1 1 29 LEU HD13 H 2.660 -6.848 -10.239 1.00 . A A . 29 LEU HD13 1 1
15 28119 1 1 29 LEU HD21 H -0.458 -7.498 -7.752 1.00 . A A . 29 LEU HD21 1 1
15 28120 1 1 29 LEU HD22 H -0.085 -5.799 -7.472 1.00 . A A . 29 LEU HD22 1 1
15 28121 1 1 29 LEU HD23 H 1.148 -7.028 -7.193 1.00 . A A . 29 LEU HD23 1 1
15 28122 1 1 29 LEU HG H 0.029 -7.066 -9.892 1.00 . A A . 29 LEU HG 1 1
15 28123 1 1 29 LEU N N 1.610 -2.856 -9.046 1.00 . A A . 29 LEU N 1 1
15 28124 1 1 29 LEU O O 3.799 -4.906 -9.594 1.00 . A A . 29 LEU O 1 1
15 28125 1 1 30 GLY C C 5.457 -5.158 -5.725 1.00 . A A . 30 GLY C 1 1
15 28126 1 1 30 GLY CA C 4.991 -5.341 -7.155 1.00 . A A . 30 GLY CA 1 1
15 28127 1 1 30 GLY H H 3.045 -4.738 -6.577 1.00 . A A . 30 GLY H 1 1
15 28128 1 1 30 GLY HA2 H 5.063 -6.387 -7.415 1.00 . A A . 30 GLY HA2 1 1
15 28129 1 1 30 GLY HA3 H 5.636 -4.773 -7.808 1.00 . A A . 30 GLY HA3 1 1
15 28130 1 1 30 GLY N N 3.622 -4.902 -7.352 1.00 . A A . 30 GLY N 1 1
15 28131 1 1 30 GLY O O 4.655 -5.206 -4.793 1.00 . A A . 30 GLY O 1 1
15 28132 1 1 31 ASP C C 7.989 -3.386 -4.106 1.00 . A A . 31 ASP C 1 1
15 28133 1 1 31 ASP CA C 7.328 -4.755 -4.223 1.00 . A A . 31 ASP CA 1 1
15 28134 1 1 31 ASP CB C 8.348 -5.854 -3.918 1.00 . A A . 31 ASP CB 1 1
15 28135 1 1 31 ASP CG C 9.311 -6.086 -5.066 1.00 . A A . 31 ASP CG 1 1
15 28136 1 1 31 ASP H H 7.346 -4.918 -6.333 1.00 . A A . 31 ASP H 1 1
15 28137 1 1 31 ASP HA H 6.524 -4.814 -3.505 1.00 . A A . 31 ASP HA 1 1
15 28138 1 1 31 ASP HB2 H 8.919 -5.574 -3.045 1.00 . A A . 31 ASP HB2 1 1
15 28139 1 1 31 ASP HB3 H 7.824 -6.777 -3.718 1.00 . A A . 31 ASP HB3 1 1
15 28140 1 1 31 ASP N N 6.758 -4.946 -5.551 1.00 . A A . 31 ASP N 1 1
15 28141 1 1 31 ASP O O 8.743 -2.972 -4.987 1.00 . A A . 31 ASP O 1 1
15 28142 1 1 31 ASP OD1 O 10.177 -5.216 -5.300 1.00 . A A . 31 ASP OD1 1 1
15 28143 1 1 31 ASP OD2 O 9.201 -7.138 -5.729 1.00 . A A . 31 ASP OD2 1 1
15 28144 1 1 32 ASN C C 9.163 -1.376 -1.543 1.00 . A A . 32 ASN C 1 1
15 28145 1 1 32 ASN CA C 8.272 -1.366 -2.779 1.00 . A A . 32 ASN CA 1 1
15 28146 1 1 32 ASN CB C 7.156 -0.330 -2.614 1.00 . A A . 32 ASN CB 1 1
15 28147 1 1 32 ASN CG C 6.137 -0.379 -3.739 1.00 . A A . 32 ASN CG 1 1
15 28148 1 1 32 ASN H H 7.095 -3.072 -2.342 1.00 . A A . 32 ASN H 1 1
15 28149 1 1 32 ASN HA H 8.870 -1.104 -3.639 1.00 . A A . 32 ASN HA 1 1
15 28150 1 1 32 ASN HB2 H 6.638 -0.515 -1.684 1.00 . A A . 32 ASN HB2 1 1
15 28151 1 1 32 ASN HB3 H 7.590 0.658 -2.589 1.00 . A A . 32 ASN HB3 1 1
15 28152 1 1 32 ASN HD21 H 7.554 -0.840 -5.059 1.00 . A A . 32 ASN HD21 1 1
15 28153 1 1 32 ASN HD22 H 5.952 -0.712 -5.690 1.00 . A A . 32 ASN HD22 1 1
15 28154 1 1 32 ASN N N 7.703 -2.687 -3.012 1.00 . A A . 32 ASN N 1 1
15 28155 1 1 32 ASN ND2 N 6.594 -0.673 -4.952 1.00 . A A . 32 ASN ND2 1 1
15 28156 1 1 32 ASN O O 8.724 -1.760 -0.461 1.00 . A A . 32 ASN O 1 1
15 28157 1 1 32 ASN OD1 O 4.948 -0.152 -3.520 1.00 . A A . 32 ASN OD1 1 1
15 28158 1 1 33 SER C C 11.273 0.366 0.177 1.00 . A A . 33 SER C 1 1
15 28159 1 1 33 SER CA C 11.360 -0.936 -0.597 1.00 . A A . 33 SER CA 1 1
15 28160 1 1 33 SER CB C 12.795 -1.134 -1.081 1.00 . A A . 33 SER CB 1 1
15 28161 1 1 33 SER H H 10.713 -0.669 -2.595 1.00 . A A . 33 SER H 1 1
15 28162 1 1 33 SER HA H 11.104 -1.748 0.066 1.00 . A A . 33 SER HA 1 1
15 28163 1 1 33 SER HB2 H 13.061 -0.328 -1.749 1.00 . A A . 33 SER HB2 1 1
15 28164 1 1 33 SER HB3 H 13.457 -1.125 -0.223 1.00 . A A . 33 SER HB3 1 1
15 28165 1 1 33 SER HG H 13.072 -2.200 -2.700 1.00 . A A . 33 SER HG 1 1
15 28166 1 1 33 SER N N 10.417 -0.960 -1.708 1.00 . A A . 33 SER N 1 1
15 28167 1 1 33 SER O O 11.022 1.432 -0.385 1.00 . A A . 33 SER O 1 1
15 28168 1 1 33 SER OG O 12.943 -2.366 -1.764 1.00 . A A . 33 SER OG 1 1
15 28169 1 1 34 LEU C C 12.820 1.689 2.946 1.00 . A A . 34 LEU C 1 1
15 28170 1 1 34 LEU CA C 11.433 1.407 2.367 1.00 . A A . 34 LEU CA 1 1
15 28171 1 1 34 LEU CB C 10.405 1.141 3.485 1.00 . A A . 34 LEU CB 1 1
15 28172 1 1 34 LEU CD1 C 11.365 1.625 5.712 1.00 . A A . 34 LEU CD1 1 1
15 28173 1 1 34 LEU CD2 C 10.704 3.536 4.226 1.00 . A A . 34 LEU CD2 1 1
15 28174 1 1 34 LEU CG C 10.391 2.111 4.657 1.00 . A A . 34 LEU CG 1 1
15 28175 1 1 34 LEU H H 11.675 -0.628 1.854 1.00 . A A . 34 LEU H 1 1
15 28176 1 1 34 LEU HA H 11.114 2.261 1.790 1.00 . A A . 34 LEU HA 1 1
15 28177 1 1 34 LEU HB2 H 9.422 1.137 3.045 1.00 . A A . 34 LEU HB2 1 1
15 28178 1 1 34 LEU HB3 H 10.597 0.158 3.891 1.00 . A A . 34 LEU HB3 1 1
15 28179 1 1 34 LEU HD11 H 12.296 1.346 5.238 1.00 . A A . 34 LEU HD11 1 1
15 28180 1 1 34 LEU HD12 H 10.951 0.762 6.212 1.00 . A A . 34 LEU HD12 1 1
15 28181 1 1 34 LEU HD13 H 11.543 2.408 6.431 1.00 . A A . 34 LEU HD13 1 1
15 28182 1 1 34 LEU HD21 H 10.648 3.610 3.151 1.00 . A A . 34 LEU HD21 1 1
15 28183 1 1 34 LEU HD22 H 11.697 3.804 4.556 1.00 . A A . 34 LEU HD22 1 1
15 28184 1 1 34 LEU HD23 H 9.986 4.211 4.668 1.00 . A A . 34 LEU HD23 1 1
15 28185 1 1 34 LEU HG H 9.403 2.106 5.090 1.00 . A A . 34 LEU HG 1 1
15 28186 1 1 34 LEU N N 11.481 0.259 1.478 1.00 . A A . 34 LEU N 1 1
15 28187 1 1 34 LEU O O 13.556 0.769 3.299 1.00 . A A . 34 LEU O 1 1
15 28188 1 1 35 ALA C C 14.495 3.143 5.070 1.00 . A A . 35 ALA C 1 1
15 28189 1 1 35 ALA CA C 14.442 3.397 3.577 1.00 . A A . 35 ALA CA 1 1
15 28190 1 1 35 ALA CB C 14.677 4.864 3.283 1.00 . A A . 35 ALA CB 1 1
15 28191 1 1 35 ALA H H 12.537 3.650 2.746 1.00 . A A . 35 ALA H 1 1
15 28192 1 1 35 ALA HA H 15.220 2.823 3.093 1.00 . A A . 35 ALA HA 1 1
15 28193 1 1 35 ALA HB1 H 14.114 5.150 2.408 1.00 . A A . 35 ALA HB1 1 1
15 28194 1 1 35 ALA HB2 H 15.728 5.031 3.108 1.00 . A A . 35 ALA HB2 1 1
15 28195 1 1 35 ALA HB3 H 14.353 5.452 4.128 1.00 . A A . 35 ALA HB3 1 1
15 28196 1 1 35 ALA N N 13.163 2.969 3.042 1.00 . A A . 35 ALA N 1 1
15 28197 1 1 35 ALA O O 13.466 3.013 5.720 1.00 . A A . 35 ALA O 1 1
15 28198 1 1 36 ALA C C 15.392 3.930 7.879 1.00 . A A . 36 ALA C 1 1
15 28199 1 1 36 ALA CA C 15.842 2.754 7.025 1.00 . A A . 36 ALA CA 1 1
15 28200 1 1 36 ALA CB C 17.287 2.397 7.338 1.00 . A A . 36 ALA CB 1 1
15 28201 1 1 36 ALA H H 16.479 3.135 5.039 1.00 . A A . 36 ALA H 1 1
15 28202 1 1 36 ALA HA H 15.229 1.900 7.257 1.00 . A A . 36 ALA HA 1 1
15 28203 1 1 36 ALA HB1 H 17.782 2.074 6.433 1.00 . A A . 36 ALA HB1 1 1
15 28204 1 1 36 ALA HB2 H 17.312 1.598 8.065 1.00 . A A . 36 ALA HB2 1 1
15 28205 1 1 36 ALA HB3 H 17.794 3.262 7.736 1.00 . A A . 36 ALA HB3 1 1
15 28206 1 1 36 ALA N N 15.690 3.044 5.608 1.00 . A A . 36 ALA N 1 1
15 28207 1 1 36 ALA O O 16.011 4.993 7.895 1.00 . A A . 36 ALA O 1 1
15 28208 1 1 37 VAL C C 13.450 4.132 10.848 1.00 . A A . 37 VAL C 1 1
15 28209 1 1 37 VAL CA C 13.679 4.707 9.453 1.00 . A A . 37 VAL CA 1 1
15 28210 1 1 37 VAL CB C 12.329 5.197 8.889 1.00 . A A . 37 VAL CB 1 1
15 28211 1 1 37 VAL CG1 C 11.883 6.480 9.573 1.00 . A A . 37 VAL CG1 1 1
15 28212 1 1 37 VAL CG2 C 12.409 5.388 7.380 1.00 . A A . 37 VAL CG2 1 1
15 28213 1 1 37 VAL H H 13.844 2.831 8.504 1.00 . A A . 37 VAL H 1 1
15 28214 1 1 37 VAL HA H 14.354 5.547 9.521 1.00 . A A . 37 VAL HA 1 1
15 28215 1 1 37 VAL HB H 11.586 4.439 9.091 1.00 . A A . 37 VAL HB 1 1
15 28216 1 1 37 VAL HG11 H 11.229 6.238 10.397 1.00 . A A . 37 VAL HG11 1 1
15 28217 1 1 37 VAL HG12 H 11.355 7.101 8.864 1.00 . A A . 37 VAL HG12 1 1
15 28218 1 1 37 VAL HG13 H 12.748 7.011 9.942 1.00 . A A . 37 VAL HG13 1 1
15 28219 1 1 37 VAL HG21 H 11.950 6.329 7.111 1.00 . A A . 37 VAL HG21 1 1
15 28220 1 1 37 VAL HG22 H 11.889 4.580 6.888 1.00 . A A . 37 VAL HG22 1 1
15 28221 1 1 37 VAL HG23 H 13.444 5.390 7.072 1.00 . A A . 37 VAL HG23 1 1
15 28222 1 1 37 VAL N N 14.280 3.706 8.582 1.00 . A A . 37 VAL N 1 1
15 28223 1 1 37 VAL O O 13.559 2.923 11.054 1.00 . A A . 37 VAL O 1 1
15 28224 1 1 38 SER C C 11.851 3.450 13.235 1.00 . A A . 38 SER C 1 1
15 28225 1 1 38 SER CA C 12.890 4.570 13.177 1.00 . A A . 38 SER CA 1 1
15 28226 1 1 38 SER CB C 12.428 5.755 14.027 1.00 . A A . 38 SER CB 1 1
15 28227 1 1 38 SER H H 13.063 5.950 11.583 1.00 . A A . 38 SER H 1 1
15 28228 1 1 38 SER HA H 13.821 4.197 13.575 1.00 . A A . 38 SER HA 1 1
15 28229 1 1 38 SER HB2 H 12.697 6.676 13.531 1.00 . A A . 38 SER HB2 1 1
15 28230 1 1 38 SER HB3 H 11.357 5.712 14.150 1.00 . A A . 38 SER HB3 1 1
15 28231 1 1 38 SER HG H 12.718 4.973 15.800 1.00 . A A . 38 SER HG 1 1
15 28232 1 1 38 SER N N 13.133 4.999 11.804 1.00 . A A . 38 SER N 1 1
15 28233 1 1 38 SER O O 12.177 2.305 13.547 1.00 . A A . 38 SER O 1 1
15 28234 1 1 38 SER OG O 13.036 5.733 15.307 1.00 . A A . 38 SER OG 1 1
15 28235 1 1 39 GLU C C 8.332 3.222 12.094 1.00 . A A . 39 GLU C 1 1
15 28236 1 1 39 GLU CA C 9.515 2.809 12.973 1.00 . A A . 39 GLU CA 1 1
15 28237 1 1 39 GLU CB C 9.040 2.596 14.410 1.00 . A A . 39 GLU CB 1 1
15 28238 1 1 39 GLU CD C 6.924 1.606 15.375 1.00 . A A . 39 GLU CD 1 1
15 28239 1 1 39 GLU CG C 8.196 1.344 14.592 1.00 . A A . 39 GLU CG 1 1
15 28240 1 1 39 GLU H H 10.400 4.719 12.709 1.00 . A A . 39 GLU H 1 1
15 28241 1 1 39 GLU HA H 9.908 1.877 12.598 1.00 . A A . 39 GLU HA 1 1
15 28242 1 1 39 GLU HB2 H 9.904 2.519 15.055 1.00 . A A . 39 GLU HB2 1 1
15 28243 1 1 39 GLU HB3 H 8.450 3.449 14.712 1.00 . A A . 39 GLU HB3 1 1
15 28244 1 1 39 GLU HG2 H 7.929 0.961 13.619 1.00 . A A . 39 GLU HG2 1 1
15 28245 1 1 39 GLU HG3 H 8.781 0.605 15.120 1.00 . A A . 39 GLU HG3 1 1
15 28246 1 1 39 GLU N N 10.599 3.791 12.942 1.00 . A A . 39 GLU N 1 1
15 28247 1 1 39 GLU O O 7.476 2.396 11.775 1.00 . A A . 39 GLU O 1 1
15 28248 1 1 39 GLU OE1 O 7.018 1.858 16.593 1.00 . A A . 39 GLU OE1 1 1
15 28249 1 1 39 GLU OE2 O 5.833 1.557 14.767 1.00 . A A . 39 GLU OE2 1 1
15 28250 1 1 40 SER C C 6.825 4.053 9.754 1.00 . A A . 40 SER C 1 1
15 28251 1 1 40 SER CA C 7.187 5.014 10.888 1.00 . A A . 40 SER CA 1 1
15 28252 1 1 40 SER CB C 7.569 6.377 10.307 1.00 . A A . 40 SER CB 1 1
15 28253 1 1 40 SER H H 8.977 5.114 12.007 1.00 . A A . 40 SER H 1 1
15 28254 1 1 40 SER HA H 6.323 5.139 11.522 1.00 . A A . 40 SER HA 1 1
15 28255 1 1 40 SER HB2 H 6.747 6.758 9.720 1.00 . A A . 40 SER HB2 1 1
15 28256 1 1 40 SER HB3 H 7.784 7.062 11.113 1.00 . A A . 40 SER HB3 1 1
15 28257 1 1 40 SER HG H 8.547 6.726 8.646 1.00 . A A . 40 SER HG 1 1
15 28258 1 1 40 SER N N 8.276 4.499 11.716 1.00 . A A . 40 SER N 1 1
15 28259 1 1 40 SER O O 5.647 3.810 9.494 1.00 . A A . 40 SER O 1 1
15 28260 1 1 40 SER OG O 8.713 6.275 9.476 1.00 . A A . 40 SER OG 1 1
15 28261 1 1 41 GLN C C 6.758 1.405 8.392 1.00 . A A . 41 GLN C 1 1
15 28262 1 1 41 GLN CA C 7.611 2.591 7.970 1.00 . A A . 41 GLN CA 1 1
15 28263 1 1 41 GLN CB C 8.937 2.086 7.399 1.00 . A A . 41 GLN CB 1 1
15 28264 1 1 41 GLN CD C 9.435 -0.132 8.583 1.00 . A A . 41 GLN CD 1 1
15 28265 1 1 41 GLN CG C 9.815 1.335 8.393 1.00 . A A . 41 GLN CG 1 1
15 28266 1 1 41 GLN H H 8.757 3.749 9.327 1.00 . A A . 41 GLN H 1 1
15 28267 1 1 41 GLN HA H 7.089 3.130 7.193 1.00 . A A . 41 GLN HA 1 1
15 28268 1 1 41 GLN HB2 H 8.722 1.428 6.575 1.00 . A A . 41 GLN HB2 1 1
15 28269 1 1 41 GLN HB3 H 9.496 2.933 7.029 1.00 . A A . 41 GLN HB3 1 1
15 28270 1 1 41 GLN HE21 H 8.167 -0.086 7.046 1.00 . A A . 41 GLN HE21 1 1
15 28271 1 1 41 GLN HE22 H 8.291 -1.592 7.868 1.00 . A A . 41 GLN HE22 1 1
15 28272 1 1 41 GLN HG2 H 10.834 1.371 8.039 1.00 . A A . 41 GLN HG2 1 1
15 28273 1 1 41 GLN HG3 H 9.754 1.832 9.348 1.00 . A A . 41 GLN HG3 1 1
15 28274 1 1 41 GLN N N 7.838 3.516 9.079 1.00 . A A . 41 GLN N 1 1
15 28275 1 1 41 GLN NE2 N 8.541 -0.654 7.745 1.00 . A A . 41 GLN NE2 1 1
15 28276 1 1 41 GLN O O 5.819 1.024 7.694 1.00 . A A . 41 GLN O 1 1
15 28277 1 1 41 GLN OE1 O 9.947 -0.793 9.486 1.00 . A A . 41 GLN OE1 1 1
15 28278 1 1 42 LEU C C 4.875 -0.121 10.024 1.00 . A A . 42 LEU C 1 1
15 28279 1 1 42 LEU CA C 6.379 -0.356 10.025 1.00 . A A . 42 LEU CA 1 1
15 28280 1 1 42 LEU CB C 6.855 -0.713 11.435 1.00 . A A . 42 LEU CB 1 1
15 28281 1 1 42 LEU CD1 C 6.942 -3.205 11.693 1.00 . A A . 42 LEU CD1 1 1
15 28282 1 1 42 LEU CD2 C 6.089 -1.787 13.566 1.00 . A A . 42 LEU CD2 1 1
15 28283 1 1 42 LEU CG C 6.182 -1.939 12.056 1.00 . A A . 42 LEU CG 1 1
15 28284 1 1 42 LEU H H 7.872 1.150 10.030 1.00 . A A . 42 LEU H 1 1
15 28285 1 1 42 LEU HA H 6.595 -1.180 9.363 1.00 . A A . 42 LEU HA 1 1
15 28286 1 1 42 LEU HB2 H 7.919 -0.893 11.398 1.00 . A A . 42 LEU HB2 1 1
15 28287 1 1 42 LEU HB3 H 6.672 0.135 12.079 1.00 . A A . 42 LEU HB3 1 1
15 28288 1 1 42 LEU HD11 H 6.241 -4.011 11.532 1.00 . A A . 42 LEU HD11 1 1
15 28289 1 1 42 LEU HD12 H 7.612 -3.467 12.498 1.00 . A A . 42 LEU HD12 1 1
15 28290 1 1 42 LEU HD13 H 7.511 -3.038 10.790 1.00 . A A . 42 LEU HD13 1 1
15 28291 1 1 42 LEU HD21 H 5.507 -0.908 13.804 1.00 . A A . 42 LEU HD21 1 1
15 28292 1 1 42 LEU HD22 H 7.081 -1.684 13.981 1.00 . A A . 42 LEU HD22 1 1
15 28293 1 1 42 LEU HD23 H 5.611 -2.660 13.987 1.00 . A A . 42 LEU HD23 1 1
15 28294 1 1 42 LEU HG H 5.179 -2.027 11.665 1.00 . A A . 42 LEU HG 1 1
15 28295 1 1 42 LEU N N 7.102 0.809 9.525 1.00 . A A . 42 LEU N 1 1
15 28296 1 1 42 LEU O O 4.119 -0.892 9.436 1.00 . A A . 42 LEU O 1 1
15 28297 1 1 43 ALA C C 2.530 1.826 9.426 1.00 . A A . 43 ALA C 1 1
15 28298 1 1 43 ALA CA C 3.033 1.270 10.753 1.00 . A A . 43 ALA CA 1 1
15 28299 1 1 43 ALA CB C 2.779 2.258 11.874 1.00 . A A . 43 ALA CB 1 1
15 28300 1 1 43 ALA H H 5.099 1.523 11.134 1.00 . A A . 43 ALA H 1 1
15 28301 1 1 43 ALA HA H 2.493 0.362 10.977 1.00 . A A . 43 ALA HA 1 1
15 28302 1 1 43 ALA HB1 H 2.714 3.255 11.466 1.00 . A A . 43 ALA HB1 1 1
15 28303 1 1 43 ALA HB2 H 3.592 2.208 12.583 1.00 . A A . 43 ALA HB2 1 1
15 28304 1 1 43 ALA HB3 H 1.853 2.008 12.368 1.00 . A A . 43 ALA HB3 1 1
15 28305 1 1 43 ALA N N 4.448 0.943 10.683 1.00 . A A . 43 ALA N 1 1
15 28306 1 1 43 ALA O O 1.353 1.689 9.093 1.00 . A A . 43 ALA O 1 1
15 28307 1 1 44 GLN C C 2.497 1.947 6.456 1.00 . A A . 44 GLN C 1 1
15 28308 1 1 44 GLN CA C 3.063 3.022 7.377 1.00 . A A . 44 GLN CA 1 1
15 28309 1 1 44 GLN CB C 4.277 3.688 6.721 1.00 . A A . 44 GLN CB 1 1
15 28310 1 1 44 GLN CD C 5.339 5.852 5.965 1.00 . A A . 44 GLN CD 1 1
15 28311 1 1 44 GLN CG C 4.064 5.159 6.404 1.00 . A A . 44 GLN CG 1 1
15 28312 1 1 44 GLN H H 4.352 2.531 8.983 1.00 . A A . 44 GLN H 1 1
15 28313 1 1 44 GLN HA H 2.303 3.769 7.547 1.00 . A A . 44 GLN HA 1 1
15 28314 1 1 44 GLN HB2 H 5.122 3.604 7.386 1.00 . A A . 44 GLN HB2 1 1
15 28315 1 1 44 GLN HB3 H 4.504 3.172 5.799 1.00 . A A . 44 GLN HB3 1 1
15 28316 1 1 44 GLN HE21 H 4.762 7.531 6.859 1.00 . A A . 44 GLN HE21 1 1
15 28317 1 1 44 GLN HE22 H 6.294 7.593 6.063 1.00 . A A . 44 GLN HE22 1 1
15 28318 1 1 44 GLN HG2 H 3.337 5.241 5.610 1.00 . A A . 44 GLN HG2 1 1
15 28319 1 1 44 GLN HG3 H 3.688 5.654 7.288 1.00 . A A . 44 GLN HG3 1 1
15 28320 1 1 44 GLN N N 3.427 2.453 8.669 1.00 . A A . 44 GLN N 1 1
15 28321 1 1 44 GLN NE2 N 5.479 7.120 6.333 1.00 . A A . 44 GLN NE2 1 1
15 28322 1 1 44 GLN O O 1.415 2.105 5.892 1.00 . A A . 44 GLN O 1 1
15 28323 1 1 44 GLN OE1 O 6.188 5.255 5.304 1.00 . A A . 44 GLN OE1 1 1
15 28324 1 1 45 LEU C C 1.755 -1.104 6.172 1.00 . A A . 45 LEU C 1 1
15 28325 1 1 45 LEU CA C 2.800 -0.250 5.462 1.00 . A A . 45 LEU CA 1 1
15 28326 1 1 45 LEU CB C 3.993 -1.111 5.047 1.00 . A A . 45 LEU CB 1 1
15 28327 1 1 45 LEU CD1 C 4.327 0.314 3.007 1.00 . A A . 45 LEU CD1 1 1
15 28328 1 1 45 LEU CD2 C 5.891 0.533 4.951 1.00 . A A . 45 LEU CD2 1 1
15 28329 1 1 45 LEU CG C 5.018 -0.417 4.146 1.00 . A A . 45 LEU CG 1 1
15 28330 1 1 45 LEU H H 4.090 0.778 6.791 1.00 . A A . 45 LEU H 1 1
15 28331 1 1 45 LEU HA H 2.353 0.175 4.578 1.00 . A A . 45 LEU HA 1 1
15 28332 1 1 45 LEU HB2 H 4.498 -1.444 5.942 1.00 . A A . 45 LEU HB2 1 1
15 28333 1 1 45 LEU HB3 H 3.617 -1.976 4.523 1.00 . A A . 45 LEU HB3 1 1
15 28334 1 1 45 LEU HD11 H 5.069 0.758 2.360 1.00 . A A . 45 LEU HD11 1 1
15 28335 1 1 45 LEU HD12 H 3.692 1.090 3.410 1.00 . A A . 45 LEU HD12 1 1
15 28336 1 1 45 LEU HD13 H 3.727 -0.385 2.442 1.00 . A A . 45 LEU HD13 1 1
15 28337 1 1 45 LEU HD21 H 6.325 0.003 5.786 1.00 . A A . 45 LEU HD21 1 1
15 28338 1 1 45 LEU HD22 H 5.290 1.352 5.317 1.00 . A A . 45 LEU HD22 1 1
15 28339 1 1 45 LEU HD23 H 6.679 0.918 4.321 1.00 . A A . 45 LEU HD23 1 1
15 28340 1 1 45 LEU N N 3.235 0.850 6.311 1.00 . A A . 45 LEU N 1 1
15 28341 1 1 45 LEU O O 0.743 -1.482 5.584 1.00 . A A . 45 LEU O 1 1
15 28342 1 1 46 LYS C C -0.266 -1.514 8.393 1.00 . A A . 46 LYS C 1 1
15 28343 1 1 46 LYS CA C 1.085 -2.211 8.234 1.00 . A A . 46 LYS CA 1 1
15 28344 1 1 46 LYS CB C 1.679 -2.506 9.614 1.00 . A A . 46 LYS CB 1 1
15 28345 1 1 46 LYS CD C 0.925 -3.595 11.752 1.00 . A A . 46 LYS CD 1 1
15 28346 1 1 46 LYS CE C -0.394 -4.195 12.211 1.00 . A A . 46 LYS CE 1 1
15 28347 1 1 46 LYS CG C 1.127 -3.769 10.255 1.00 . A A . 46 LYS CG 1 1
15 28348 1 1 46 LYS H H 2.832 -1.069 7.857 1.00 . A A . 46 LYS H 1 1
15 28349 1 1 46 LYS HA H 0.933 -3.145 7.714 1.00 . A A . 46 LYS HA 1 1
15 28350 1 1 46 LYS HB2 H 2.748 -2.613 9.518 1.00 . A A . 46 LYS HB2 1 1
15 28351 1 1 46 LYS HB3 H 1.467 -1.673 10.269 1.00 . A A . 46 LYS HB3 1 1
15 28352 1 1 46 LYS HD2 H 1.733 -4.086 12.274 1.00 . A A . 46 LYS HD2 1 1
15 28353 1 1 46 LYS HD3 H 0.931 -2.540 11.987 1.00 . A A . 46 LYS HD3 1 1
15 28354 1 1 46 LYS HE2 H -0.427 -4.177 13.290 1.00 . A A . 46 LYS HE2 1 1
15 28355 1 1 46 LYS HE3 H -1.203 -3.599 11.816 1.00 . A A . 46 LYS HE3 1 1
15 28356 1 1 46 LYS HG2 H 0.178 -4.008 9.799 1.00 . A A . 46 LYS HG2 1 1
15 28357 1 1 46 LYS HG3 H 1.823 -4.579 10.086 1.00 . A A . 46 LYS HG3 1 1
15 28358 1 1 46 LYS HZ1 H 0.376 -6.042 11.607 1.00 . A A . 46 LYS HZ1 1 1
15 28359 1 1 46 LYS HZ2 H -1.075 -5.622 10.845 1.00 . A A . 46 LYS HZ2 1 1
15 28360 1 1 46 LYS HZ3 H -1.087 -6.151 12.451 1.00 . A A . 46 LYS HZ3 1 1
15 28361 1 1 46 LYS N N 2.008 -1.402 7.442 1.00 . A A . 46 LYS N 1 1
15 28362 1 1 46 LYS NZ N -0.557 -5.601 11.746 1.00 . A A . 46 LYS NZ 1 1
15 28363 1 1 46 LYS O O -1.263 -2.149 8.738 1.00 . A A . 46 LYS O 1 1
15 28364 1 1 47 ALA C C -2.692 -0.114 7.558 1.00 . A A . 47 ALA C 1 1
15 28365 1 1 47 ALA CA C -1.524 0.572 8.262 1.00 . A A . 47 ALA CA 1 1
15 28366 1 1 47 ALA CB C -1.317 1.971 7.701 1.00 . A A . 47 ALA CB 1 1
15 28367 1 1 47 ALA H H 0.531 0.248 7.874 1.00 . A A . 47 ALA H 1 1
15 28368 1 1 47 ALA HA H -1.757 0.665 9.313 1.00 . A A . 47 ALA HA 1 1
15 28369 1 1 47 ALA HB1 H -1.768 2.695 8.362 1.00 . A A . 47 ALA HB1 1 1
15 28370 1 1 47 ALA HB2 H -1.775 2.040 6.725 1.00 . A A . 47 ALA HB2 1 1
15 28371 1 1 47 ALA HB3 H -0.259 2.172 7.616 1.00 . A A . 47 ALA HB3 1 1
15 28372 1 1 47 ALA N N -0.294 -0.206 8.143 1.00 . A A . 47 ALA N 1 1
15 28373 1 1 47 ALA O O -3.636 -0.570 8.201 1.00 . A A . 47 ALA O 1 1
15 28374 1 1 48 ASP C C -3.445 -2.319 5.333 1.00 . A A . 48 ASP C 1 1
15 28375 1 1 48 ASP CA C -3.672 -0.812 5.443 1.00 . A A . 48 ASP CA 1 1
15 28376 1 1 48 ASP CB C -3.731 -0.191 4.046 1.00 . A A . 48 ASP CB 1 1
15 28377 1 1 48 ASP CG C -4.456 1.140 4.034 1.00 . A A . 48 ASP CG 1 1
15 28378 1 1 48 ASP H H -1.842 0.200 5.775 1.00 . A A . 48 ASP H 1 1
15 28379 1 1 48 ASP HA H -4.612 -0.634 5.945 1.00 . A A . 48 ASP HA 1 1
15 28380 1 1 48 ASP HB2 H -2.725 -0.034 3.686 1.00 . A A . 48 ASP HB2 1 1
15 28381 1 1 48 ASP HB3 H -4.246 -0.867 3.379 1.00 . A A . 48 ASP HB3 1 1
15 28382 1 1 48 ASP N N -2.620 -0.182 6.232 1.00 . A A . 48 ASP N 1 1
15 28383 1 1 48 ASP O O -2.333 -2.766 5.054 1.00 . A A . 48 ASP O 1 1
15 28384 1 1 48 ASP OD1 O -4.083 2.026 4.832 1.00 . A A . 48 ASP OD1 1 1
15 28385 1 1 48 ASP OD2 O -5.396 1.298 3.228 1.00 . A A . 48 ASP OD2 1 1
15 28386 1 1 49 PRO C C -4.571 -5.108 4.053 1.00 . A A . 49 PRO C 1 1
15 28387 1 1 49 PRO CA C -4.406 -4.583 5.477 1.00 . A A . 49 PRO CA 1 1
15 28388 1 1 49 PRO CB C -5.573 -5.033 6.349 1.00 . A A . 49 PRO CB 1 1
15 28389 1 1 49 PRO CD C -5.866 -2.688 5.894 1.00 . A A . 49 PRO CD 1 1
15 28390 1 1 49 PRO CG C -6.609 -3.977 6.157 1.00 . A A . 49 PRO CG 1 1
15 28391 1 1 49 PRO HA H -3.478 -4.947 5.893 1.00 . A A . 49 PRO HA 1 1
15 28392 1 1 49 PRO HB2 H -5.925 -6.000 6.017 1.00 . A A . 49 PRO HB2 1 1
15 28393 1 1 49 PRO HB3 H -5.256 -5.091 7.379 1.00 . A A . 49 PRO HB3 1 1
15 28394 1 1 49 PRO HD2 H -6.316 -2.157 5.069 1.00 . A A . 49 PRO HD2 1 1
15 28395 1 1 49 PRO HD3 H -5.860 -2.069 6.781 1.00 . A A . 49 PRO HD3 1 1
15 28396 1 1 49 PRO HG2 H -7.233 -4.226 5.312 1.00 . A A . 49 PRO HG2 1 1
15 28397 1 1 49 PRO HG3 H -7.208 -3.886 7.051 1.00 . A A . 49 PRO HG3 1 1
15 28398 1 1 49 PRO N N -4.499 -3.127 5.552 1.00 . A A . 49 PRO N 1 1
15 28399 1 1 49 PRO O O -5.343 -6.034 3.809 1.00 . A A . 49 PRO O 1 1
15 28400 1 1 50 ARG C C -2.606 -5.578 1.282 1.00 . A A . 50 ARG C 1 1
15 28401 1 1 50 ARG CA C -3.909 -4.919 1.719 1.00 . A A . 50 ARG CA 1 1
15 28402 1 1 50 ARG CB C -4.208 -3.714 0.826 1.00 . A A . 50 ARG CB 1 1
15 28403 1 1 50 ARG CD C -6.251 -2.702 1.881 1.00 . A A . 50 ARG CD 1 1
15 28404 1 1 50 ARG CG C -5.692 -3.428 0.668 1.00 . A A . 50 ARG CG 1 1
15 28405 1 1 50 ARG CZ C -8.449 -2.333 2.932 1.00 . A A . 50 ARG CZ 1 1
15 28406 1 1 50 ARG H H -3.242 -3.777 3.372 1.00 . A A . 50 ARG H 1 1
15 28407 1 1 50 ARG HA H -4.710 -5.635 1.623 1.00 . A A . 50 ARG HA 1 1
15 28408 1 1 50 ARG HB2 H -3.737 -2.839 1.251 1.00 . A A . 50 ARG HB2 1 1
15 28409 1 1 50 ARG HB3 H -3.792 -3.894 -0.153 1.00 . A A . 50 ARG HB3 1 1
15 28410 1 1 50 ARG HD2 H -5.687 -2.996 2.753 1.00 . A A . 50 ARG HD2 1 1
15 28411 1 1 50 ARG HD3 H -6.147 -1.637 1.727 1.00 . A A . 50 ARG HD3 1 1
15 28412 1 1 50 ARG HE H -8.042 -3.767 1.605 1.00 . A A . 50 ARG HE 1 1
15 28413 1 1 50 ARG HG2 H -5.839 -2.812 -0.207 1.00 . A A . 50 ARG HG2 1 1
15 28414 1 1 50 ARG HG3 H -6.218 -4.363 0.545 1.00 . A A . 50 ARG HG3 1 1
15 28415 1 1 50 ARG HH11 H -7.012 -1.036 3.518 1.00 . A A . 50 ARG HH11 1 1
15 28416 1 1 50 ARG HH12 H -8.566 -0.799 4.244 1.00 . A A . 50 ARG HH12 1 1
15 28417 1 1 50 ARG HH21 H -10.087 -3.457 2.558 1.00 . A A . 50 ARG HH21 1 1
15 28418 1 1 50 ARG HH22 H -10.312 -2.173 3.699 1.00 . A A . 50 ARG HH22 1 1
15 28419 1 1 50 ARG N N -3.840 -4.509 3.117 1.00 . A A . 50 ARG N 1 1
15 28420 1 1 50 ARG NE N -7.662 -3.013 2.101 1.00 . A A . 50 ARG NE 1 1
15 28421 1 1 50 ARG NH1 N -7.970 -1.306 3.621 1.00 . A A . 50 ARG NH1 1 1
15 28422 1 1 50 ARG NH2 N -9.720 -2.684 3.075 1.00 . A A . 50 ARG NH2 1 1
15 28423 1 1 50 ARG O O -2.613 -6.550 0.528 1.00 . A A . 50 ARG O 1 1
15 28424 1 1 51 LEU C C 0.490 -6.202 2.647 1.00 . A A . 51 LEU C 1 1
15 28425 1 1 51 LEU CA C -0.176 -5.586 1.421 1.00 . A A . 51 LEU CA 1 1
15 28426 1 1 51 LEU CB C 0.728 -4.498 0.826 1.00 . A A . 51 LEU CB 1 1
15 28427 1 1 51 LEU CD1 C -1.061 -3.852 -0.830 1.00 . A A . 51 LEU CD1 1 1
15 28428 1 1 51 LEU CD2 C -0.598 -2.388 1.149 1.00 . A A . 51 LEU CD2 1 1
15 28429 1 1 51 LEU CG C 0.008 -3.336 0.125 1.00 . A A . 51 LEU CG 1 1
15 28430 1 1 51 LEU H H -1.545 -4.272 2.363 1.00 . A A . 51 LEU H 1 1
15 28431 1 1 51 LEU HA H -0.323 -6.360 0.683 1.00 . A A . 51 LEU HA 1 1
15 28432 1 1 51 LEU HB2 H 1.331 -4.087 1.622 1.00 . A A . 51 LEU HB2 1 1
15 28433 1 1 51 LEU HB3 H 1.386 -4.966 0.107 1.00 . A A . 51 LEU HB3 1 1
15 28434 1 1 51 LEU HD11 H -1.243 -4.898 -0.638 1.00 . A A . 51 LEU HD11 1 1
15 28435 1 1 51 LEU HD12 H -0.722 -3.728 -1.848 1.00 . A A . 51 LEU HD12 1 1
15 28436 1 1 51 LEU HD13 H -1.974 -3.294 -0.685 1.00 . A A . 51 LEU HD13 1 1
15 28437 1 1 51 LEU HD21 H -0.480 -1.370 0.811 1.00 . A A . 51 LEU HD21 1 1
15 28438 1 1 51 LEU HD22 H -0.096 -2.513 2.097 1.00 . A A . 51 LEU HD22 1 1
15 28439 1 1 51 LEU HD23 H -1.649 -2.609 1.267 1.00 . A A . 51 LEU HD23 1 1
15 28440 1 1 51 LEU HG H 0.727 -2.780 -0.459 1.00 . A A . 51 LEU HG 1 1
15 28441 1 1 51 LEU N N -1.487 -5.044 1.763 1.00 . A A . 51 LEU N 1 1
15 28442 1 1 51 LEU O O -0.104 -6.260 3.724 1.00 . A A . 51 LEU O 1 1
15 28443 1 1 52 VAL C C 3.710 -6.475 3.919 1.00 . A A . 52 VAL C 1 1
15 28444 1 1 52 VAL CA C 2.466 -7.285 3.569 1.00 . A A . 52 VAL CA 1 1
15 28445 1 1 52 VAL CB C 2.880 -8.731 3.216 1.00 . A A . 52 VAL CB 1 1
15 28446 1 1 52 VAL CG1 C 1.723 -9.471 2.569 1.00 . A A . 52 VAL CG1 1 1
15 28447 1 1 52 VAL CG2 C 4.098 -8.748 2.299 1.00 . A A . 52 VAL CG2 1 1
15 28448 1 1 52 VAL H H 2.142 -6.595 1.592 1.00 . A A . 52 VAL H 1 1
15 28449 1 1 52 VAL HA H 1.818 -7.319 4.432 1.00 . A A . 52 VAL HA 1 1
15 28450 1 1 52 VAL HB H 3.138 -9.243 4.132 1.00 . A A . 52 VAL HB 1 1
15 28451 1 1 52 VAL HG11 H 0.826 -9.318 3.151 1.00 . A A . 52 VAL HG11 1 1
15 28452 1 1 52 VAL HG12 H 1.950 -10.525 2.524 1.00 . A A . 52 VAL HG12 1 1
15 28453 1 1 52 VAL HG13 H 1.571 -9.090 1.569 1.00 . A A . 52 VAL HG13 1 1
15 28454 1 1 52 VAL HG21 H 4.125 -9.679 1.754 1.00 . A A . 52 VAL HG21 1 1
15 28455 1 1 52 VAL HG22 H 4.996 -8.652 2.892 1.00 . A A . 52 VAL HG22 1 1
15 28456 1 1 52 VAL HG23 H 4.037 -7.924 1.604 1.00 . A A . 52 VAL HG23 1 1
15 28457 1 1 52 VAL N N 1.723 -6.666 2.475 1.00 . A A . 52 VAL N 1 1
15 28458 1 1 52 VAL O O 4.510 -6.151 3.046 1.00 . A A . 52 VAL O 1 1
15 28459 1 1 53 VAL C C 5.897 -6.215 6.589 1.00 . A A . 53 VAL C 1 1
15 28460 1 1 53 VAL CA C 5.030 -5.391 5.644 1.00 . A A . 53 VAL CA 1 1
15 28461 1 1 53 VAL CB C 4.608 -4.078 6.332 1.00 . A A . 53 VAL CB 1 1
15 28462 1 1 53 VAL CG1 C 3.580 -4.339 7.422 1.00 . A A . 53 VAL CG1 1 1
15 28463 1 1 53 VAL CG2 C 5.813 -3.332 6.894 1.00 . A A . 53 VAL CG2 1 1
15 28464 1 1 53 VAL H H 3.202 -6.446 5.854 1.00 . A A . 53 VAL H 1 1
15 28465 1 1 53 VAL HA H 5.615 -5.140 4.768 1.00 . A A . 53 VAL HA 1 1
15 28466 1 1 53 VAL HB H 4.152 -3.456 5.585 1.00 . A A . 53 VAL HB 1 1
15 28467 1 1 53 VAL HG11 H 4.035 -4.909 8.218 1.00 . A A . 53 VAL HG11 1 1
15 28468 1 1 53 VAL HG12 H 2.750 -4.893 7.011 1.00 . A A . 53 VAL HG12 1 1
15 28469 1 1 53 VAL HG13 H 3.226 -3.396 7.814 1.00 . A A . 53 VAL HG13 1 1
15 28470 1 1 53 VAL HG21 H 6.455 -3.024 6.082 1.00 . A A . 53 VAL HG21 1 1
15 28471 1 1 53 VAL HG22 H 6.360 -3.980 7.561 1.00 . A A . 53 VAL HG22 1 1
15 28472 1 1 53 VAL HG23 H 5.474 -2.460 7.437 1.00 . A A . 53 VAL HG23 1 1
15 28473 1 1 53 VAL N N 3.872 -6.156 5.198 1.00 . A A . 53 VAL N 1 1
15 28474 1 1 53 VAL O O 5.466 -6.599 7.676 1.00 . A A . 53 VAL O 1 1
15 28475 1 1 54 GLN C C 9.391 -6.531 7.118 1.00 . A A . 54 GLN C 1 1
15 28476 1 1 54 GLN CA C 8.065 -7.267 6.949 1.00 . A A . 54 GLN CA 1 1
15 28477 1 1 54 GLN CB C 8.303 -8.628 6.294 1.00 . A A . 54 GLN CB 1 1
15 28478 1 1 54 GLN CD C 7.894 -10.726 7.644 1.00 . A A . 54 GLN CD 1 1
15 28479 1 1 54 GLN CG C 8.896 -9.663 7.237 1.00 . A A . 54 GLN CG 1 1
15 28480 1 1 54 GLN H H 7.397 -6.143 5.276 1.00 . A A . 54 GLN H 1 1
15 28481 1 1 54 GLN HA H 7.626 -7.420 7.925 1.00 . A A . 54 GLN HA 1 1
15 28482 1 1 54 GLN HB2 H 7.362 -9.007 5.924 1.00 . A A . 54 GLN HB2 1 1
15 28483 1 1 54 GLN HB3 H 8.981 -8.500 5.463 1.00 . A A . 54 GLN HB3 1 1
15 28484 1 1 54 GLN HE21 H 6.967 -9.430 8.836 1.00 . A A . 54 GLN HE21 1 1
15 28485 1 1 54 GLN HE22 H 6.297 -11.022 8.793 1.00 . A A . 54 GLN HE22 1 1
15 28486 1 1 54 GLN HG2 H 9.728 -10.146 6.744 1.00 . A A . 54 GLN HG2 1 1
15 28487 1 1 54 GLN HG3 H 9.249 -9.161 8.126 1.00 . A A . 54 GLN HG3 1 1
15 28488 1 1 54 GLN N N 7.122 -6.483 6.155 1.00 . A A . 54 GLN N 1 1
15 28489 1 1 54 GLN NE2 N 6.959 -10.355 8.511 1.00 . A A . 54 GLN NE2 1 1
15 28490 1 1 54 GLN O O 10.062 -6.216 6.136 1.00 . A A . 54 GLN O 1 1
15 28491 1 1 54 GLN OE1 O 7.959 -11.866 7.185 1.00 . A A . 54 GLN OE1 1 1
15 28492 1 1 55 ILE C C 12.174 -6.550 8.803 1.00 . A A . 55 ILE C 1 1
15 28493 1 1 55 ILE CA C 11.012 -5.572 8.672 1.00 . A A . 55 ILE CA 1 1
15 28494 1 1 55 ILE CB C 10.897 -4.766 9.982 1.00 . A A . 55 ILE CB 1 1
15 28495 1 1 55 ILE CD1 C 11.112 -5.590 12.383 1.00 . A A . 55 ILE CD1 1 1
15 28496 1 1 55 ILE CG1 C 10.317 -5.640 11.097 1.00 . A A . 55 ILE CG1 1 1
15 28497 1 1 55 ILE CG2 C 10.040 -3.527 9.769 1.00 . A A . 55 ILE CG2 1 1
15 28498 1 1 55 ILE H H 9.186 -6.552 9.108 1.00 . A A . 55 ILE H 1 1
15 28499 1 1 55 ILE HA H 11.221 -4.881 7.866 1.00 . A A . 55 ILE HA 1 1
15 28500 1 1 55 ILE HB H 11.887 -4.442 10.266 1.00 . A A . 55 ILE HB 1 1
15 28501 1 1 55 ILE HD11 H 10.968 -4.632 12.859 1.00 . A A . 55 ILE HD11 1 1
15 28502 1 1 55 ILE HD12 H 12.161 -5.730 12.164 1.00 . A A . 55 ILE HD12 1 1
15 28503 1 1 55 ILE HD13 H 10.776 -6.375 13.044 1.00 . A A . 55 ILE HD13 1 1
15 28504 1 1 55 ILE HG12 H 9.312 -5.313 11.317 1.00 . A A . 55 ILE HG12 1 1
15 28505 1 1 55 ILE HG13 H 10.290 -6.668 10.763 1.00 . A A . 55 ILE HG13 1 1
15 28506 1 1 55 ILE HG21 H 9.043 -3.825 9.478 1.00 . A A . 55 ILE HG21 1 1
15 28507 1 1 55 ILE HG22 H 10.473 -2.917 8.991 1.00 . A A . 55 ILE HG22 1 1
15 28508 1 1 55 ILE HG23 H 9.991 -2.960 10.687 1.00 . A A . 55 ILE HG23 1 1
15 28509 1 1 55 ILE N N 9.764 -6.270 8.369 1.00 . A A . 55 ILE N 1 1
15 28510 1 1 55 ILE O O 12.032 -7.625 9.384 1.00 . A A . 55 ILE O 1 1
15 28511 1 1 56 THR C C 15.660 -6.259 9.001 1.00 . A A . 56 THR C 1 1
15 28512 1 1 56 THR CA C 14.516 -7.001 8.320 1.00 . A A . 56 THR CA 1 1
15 28513 1 1 56 THR CB C 14.934 -7.427 6.912 1.00 . A A . 56 THR CB 1 1
15 28514 1 1 56 THR CG2 C 14.085 -8.547 6.349 1.00 . A A . 56 THR CG2 1 1
15 28515 1 1 56 THR H H 13.375 -5.293 7.816 1.00 . A A . 56 THR H 1 1
15 28516 1 1 56 THR HA H 14.278 -7.880 8.899 1.00 . A A . 56 THR HA 1 1
15 28517 1 1 56 THR HB H 15.958 -7.771 6.941 1.00 . A A . 56 THR HB 1 1
15 28518 1 1 56 THR HG1 H 13.936 -6.097 5.878 1.00 . A A . 56 THR HG1 1 1
15 28519 1 1 56 THR HG21 H 14.542 -9.498 6.583 1.00 . A A . 56 THR HG21 1 1
15 28520 1 1 56 THR HG22 H 14.009 -8.437 5.278 1.00 . A A . 56 THR HG22 1 1
15 28521 1 1 56 THR HG23 H 13.099 -8.506 6.788 1.00 . A A . 56 THR HG23 1 1
15 28522 1 1 56 THR N N 13.324 -6.164 8.262 1.00 . A A . 56 THR N 1 1
15 28523 1 1 56 THR O O 16.278 -5.373 8.411 1.00 . A A . 56 THR O 1 1
15 28524 1 1 56 THR OG1 O 14.856 -6.336 6.013 1.00 . A A . 56 THR OG1 1 1
15 28525 1 1 57 GLU C C 17.582 -6.973 12.034 1.00 . A A . 57 GLU C 1 1
15 28526 1 1 57 GLU CA C 17.001 -5.998 11.013 1.00 . A A . 57 GLU CA 1 1
15 28527 1 1 57 GLU CB C 16.477 -4.747 11.724 1.00 . A A . 57 GLU CB 1 1
15 28528 1 1 57 GLU CD C 18.715 -3.798 12.413 1.00 . A A . 57 GLU CD 1 1
15 28529 1 1 57 GLU CG C 17.427 -3.563 11.648 1.00 . A A . 57 GLU CG 1 1
15 28530 1 1 57 GLU H H 15.402 -7.338 10.660 1.00 . A A . 57 GLU H 1 1
15 28531 1 1 57 GLU HA H 17.779 -5.709 10.323 1.00 . A A . 57 GLU HA 1 1
15 28532 1 1 57 GLU HB2 H 15.540 -4.458 11.273 1.00 . A A . 57 GLU HB2 1 1
15 28533 1 1 57 GLU HB3 H 16.310 -4.981 12.765 1.00 . A A . 57 GLU HB3 1 1
15 28534 1 1 57 GLU HG2 H 17.671 -3.378 10.612 1.00 . A A . 57 GLU HG2 1 1
15 28535 1 1 57 GLU HG3 H 16.933 -2.696 12.061 1.00 . A A . 57 GLU HG3 1 1
15 28536 1 1 57 GLU N N 15.933 -6.627 10.247 1.00 . A A . 57 GLU N 1 1
15 28537 1 1 57 GLU O O 16.981 -7.225 13.078 1.00 . A A . 57 GLU O 1 1
15 28538 1 1 57 GLU OE1 O 18.717 -4.654 13.322 1.00 . A A . 57 GLU OE1 1 1
15 28539 1 1 57 GLU OE2 O 19.721 -3.127 12.101 1.00 . A A . 57 GLU OE2 1 1
15 28540 1 1 58 THR C C 19.527 -7.915 14.027 1.00 . A A . 58 THR C 1 1
15 28541 1 1 58 THR CA C 19.417 -8.470 12.609 1.00 . A A . 58 THR CA 1 1
15 28542 1 1 58 THR CB C 20.809 -8.811 12.074 1.00 . A A . 58 THR CB 1 1
15 28543 1 1 58 THR CG2 C 21.598 -7.594 11.643 1.00 . A A . 58 THR CG2 1 1
15 28544 1 1 58 THR H H 19.181 -7.280 10.874 1.00 . A A . 58 THR H 1 1
15 28545 1 1 58 THR HA H 18.821 -9.371 12.635 1.00 . A A . 58 THR HA 1 1
15 28546 1 1 58 THR HB H 20.704 -9.459 11.216 1.00 . A A . 58 THR HB 1 1
15 28547 1 1 58 THR HG1 H 22.412 -9.760 12.678 1.00 . A A . 58 THR HG1 1 1
15 28548 1 1 58 THR HG21 H 21.546 -6.839 12.412 1.00 . A A . 58 THR HG21 1 1
15 28549 1 1 58 THR HG22 H 21.183 -7.203 10.724 1.00 . A A . 58 THR HG22 1 1
15 28550 1 1 58 THR HG23 H 22.629 -7.872 11.481 1.00 . A A . 58 THR HG23 1 1
15 28551 1 1 58 THR N N 18.753 -7.520 11.721 1.00 . A A . 58 THR N 1 1
15 28552 1 1 58 THR O O 20.473 -7.197 14.352 1.00 . A A . 58 THR O 1 1
15 28553 1 1 58 THR OG1 O 21.571 -9.492 13.054 1.00 . A A . 58 THR OG1 1 1
15 28554 1 1 59 GLY C C 17.585 -8.542 17.118 1.00 . A A . 59 GLY C 1 1
15 28555 1 1 59 GLY CA C 18.560 -7.782 16.239 1.00 . A A . 59 GLY CA 1 1
15 28556 1 1 59 GLY H H 17.826 -8.830 14.552 1.00 . A A . 59 GLY H 1 1
15 28557 1 1 59 GLY HA2 H 19.555 -7.895 16.644 1.00 . A A . 59 GLY HA2 1 1
15 28558 1 1 59 GLY HA3 H 18.295 -6.735 16.249 1.00 . A A . 59 GLY HA3 1 1
15 28559 1 1 59 GLY N N 18.554 -8.254 14.866 1.00 . A A . 59 GLY N 1 1
15 28560 1 1 59 GLY O O 16.921 -9.471 16.658 1.00 . A A . 59 GLY O 1 1
15 28561 1 1 60 SER C C 16.343 -7.907 20.539 1.00 . A A . 60 SER C 1 1
15 28562 1 1 60 SER CA C 16.599 -8.798 19.327 1.00 . A A . 60 SER CA 1 1
15 28563 1 1 60 SER CB C 17.182 -10.138 19.780 1.00 . A A . 60 SER CB 1 1
15 28564 1 1 60 SER H H 18.055 -7.401 18.690 1.00 . A A . 60 SER H 1 1
15 28565 1 1 60 SER HA H 15.661 -8.977 18.822 1.00 . A A . 60 SER HA 1 1
15 28566 1 1 60 SER HB2 H 18.217 -10.003 20.057 1.00 . A A . 60 SER HB2 1 1
15 28567 1 1 60 SER HB3 H 16.626 -10.502 20.631 1.00 . A A . 60 SER HB3 1 1
15 28568 1 1 60 SER HG H 16.234 -11.084 18.349 1.00 . A A . 60 SER HG 1 1
15 28569 1 1 60 SER N N 17.499 -8.147 18.383 1.00 . A A . 60 SER N 1 1
15 28570 1 1 60 SER O O 17.059 -6.933 20.768 1.00 . A A . 60 SER O 1 1
15 28571 1 1 60 SER OG O 17.110 -11.102 18.743 1.00 . A A . 60 SER OG 1 1
15 28572 1 1 61 GLN C C 14.494 -8.401 23.623 1.00 . A A . 61 GLN C 1 1
15 28573 1 1 61 GLN CA C 14.965 -7.481 22.499 1.00 . A A . 61 GLN CA 1 1
15 28574 1 1 61 GLN CB C 13.874 -6.460 22.167 1.00 . A A . 61 GLN CB 1 1
15 28575 1 1 61 GLN CD C 12.725 -7.033 19.991 1.00 . A A . 61 GLN CD 1 1
15 28576 1 1 61 GLN CG C 12.650 -7.071 21.505 1.00 . A A . 61 GLN CG 1 1
15 28577 1 1 61 GLN H H 14.782 -9.036 21.076 1.00 . A A . 61 GLN H 1 1
15 28578 1 1 61 GLN HA H 15.848 -6.955 22.827 1.00 . A A . 61 GLN HA 1 1
15 28579 1 1 61 GLN HB2 H 13.559 -5.976 23.080 1.00 . A A . 61 GLN HB2 1 1
15 28580 1 1 61 GLN HB3 H 14.284 -5.717 21.499 1.00 . A A . 61 GLN HB3 1 1
15 28581 1 1 61 GLN HE21 H 12.751 -9.020 19.918 1.00 . A A . 61 GLN HE21 1 1
15 28582 1 1 61 GLN HE22 H 12.818 -8.212 18.394 1.00 . A A . 61 GLN HE22 1 1
15 28583 1 1 61 GLN HG2 H 12.562 -8.100 21.820 1.00 . A A . 61 GLN HG2 1 1
15 28584 1 1 61 GLN HG3 H 11.774 -6.524 21.821 1.00 . A A . 61 GLN HG3 1 1
15 28585 1 1 61 GLN N N 15.316 -8.249 21.311 1.00 . A A . 61 GLN N 1 1
15 28586 1 1 61 GLN NE2 N 12.769 -8.207 19.372 1.00 . A A . 61 GLN NE2 1 1
15 28587 1 1 61 GLN O O 13.400 -8.234 24.160 1.00 . A A . 61 GLN O 1 1
15 28588 1 1 61 GLN OE1 O 12.742 -5.962 19.386 1.00 . A A . 61 GLN OE1 1 1
15 28589 1 1 62 GLU C C 13.786 -11.159 24.657 1.00 . A A . 62 GLU C 1 1
15 28590 1 1 62 GLU CA C 15.006 -10.321 25.033 1.00 . A A . 62 GLU CA 1 1
15 28591 1 1 62 GLU CB C 14.749 -9.585 26.349 1.00 . A A . 62 GLU CB 1 1
15 28592 1 1 62 GLU CD C 17.140 -8.793 26.534 1.00 . A A . 62 GLU CD 1 1
15 28593 1 1 62 GLU CG C 15.981 -9.474 27.234 1.00 . A A . 62 GLU CG 1 1
15 28594 1 1 62 GLU H H 16.190 -9.454 23.508 1.00 . A A . 62 GLU H 1 1
15 28595 1 1 62 GLU HA H 15.853 -10.980 25.158 1.00 . A A . 62 GLU HA 1 1
15 28596 1 1 62 GLU HB2 H 14.402 -8.587 26.128 1.00 . A A . 62 GLU HB2 1 1
15 28597 1 1 62 GLU HB3 H 13.983 -10.109 26.900 1.00 . A A . 62 GLU HB3 1 1
15 28598 1 1 62 GLU HG2 H 15.725 -8.904 28.114 1.00 . A A . 62 GLU HG2 1 1
15 28599 1 1 62 GLU HG3 H 16.288 -10.468 27.526 1.00 . A A . 62 GLU HG3 1 1
15 28600 1 1 62 GLU N N 15.332 -9.373 23.973 1.00 . A A . 62 GLU N 1 1
15 28601 1 1 62 GLU O O 12.758 -10.626 24.242 1.00 . A A . 62 GLU O 1 1
15 28602 1 1 62 GLU OE1 O 17.783 -9.441 25.682 1.00 . A A . 62 GLU OE1 1 1
15 28603 1 1 62 GLU OE2 O 17.406 -7.611 26.840 1.00 . A A . 62 GLU OE2 1 1
15 28604 1 1 63 GLY C C 12.127 -13.919 25.713 1.00 . A A . 63 GLY C 1 1
15 28605 1 1 63 GLY CA C 12.810 -13.364 24.479 1.00 . A A . 63 GLY CA 1 1
15 28606 1 1 63 GLY H H 14.753 -12.844 25.141 1.00 . A A . 63 GLY H 1 1
15 28607 1 1 63 GLY HA2 H 12.084 -12.820 23.893 1.00 . A A . 63 GLY HA2 1 1
15 28608 1 1 63 GLY HA3 H 13.190 -14.185 23.890 1.00 . A A . 63 GLY HA3 1 1
15 28609 1 1 63 GLY N N 13.909 -12.474 24.807 1.00 . A A . 63 GLY N 1 1
15 28610 1 1 63 GLY O O 12.325 -15.080 26.071 1.00 . A A . 63 GLY O 1 1
15 28611 1 1 64 GLY C C 9.518 -14.521 27.252 1.00 . A A . 64 GLY C 1 1
15 28612 1 1 64 GLY CA C 10.615 -13.521 27.557 1.00 . A A . 64 GLY CA 1 1
15 28613 1 1 64 GLY H H 11.199 -12.175 26.031 1.00 . A A . 64 GLY H 1 1
15 28614 1 1 64 GLY HA2 H 11.323 -13.975 28.234 1.00 . A A . 64 GLY HA2 1 1
15 28615 1 1 64 GLY HA3 H 10.177 -12.657 28.035 1.00 . A A . 64 GLY HA3 1 1
15 28616 1 1 64 GLY N N 11.318 -13.089 26.364 1.00 . A A . 64 GLY N 1 1
15 28617 1 1 64 GLY O O 9.765 -15.554 26.630 1.00 . A A . 64 GLY O 1 1
15 28618 1 1 65 GLU C C 6.262 -14.546 26.361 1.00 . A A . 65 GLU C 1 1
15 28619 1 1 65 GLU CA C 7.163 -15.096 27.463 1.00 . A A . 65 GLU CA 1 1
15 28620 1 1 65 GLU CB C 6.359 -15.271 28.754 1.00 . A A . 65 GLU CB 1 1
15 28621 1 1 65 GLU CD C 7.844 -16.997 29.847 1.00 . A A . 65 GLU CD 1 1
15 28622 1 1 65 GLU CG C 7.213 -15.623 29.959 1.00 . A A . 65 GLU CG 1 1
15 28623 1 1 65 GLU H H 8.168 -13.377 28.182 1.00 . A A . 65 GLU H 1 1
15 28624 1 1 65 GLU HA H 7.544 -16.057 27.155 1.00 . A A . 65 GLU HA 1 1
15 28625 1 1 65 GLU HB2 H 5.836 -14.350 28.965 1.00 . A A . 65 GLU HB2 1 1
15 28626 1 1 65 GLU HB3 H 5.636 -16.060 28.608 1.00 . A A . 65 GLU HB3 1 1
15 28627 1 1 65 GLU HG2 H 8.000 -14.889 30.053 1.00 . A A . 65 GLU HG2 1 1
15 28628 1 1 65 GLU HG3 H 6.593 -15.598 30.843 1.00 . A A . 65 GLU HG3 1 1
15 28629 1 1 65 GLU N N 8.302 -14.215 27.693 1.00 . A A . 65 GLU N 1 1
15 28630 1 1 65 GLU O O 6.148 -15.137 25.287 1.00 . A A . 65 GLU O 1 1
15 28631 1 1 65 GLU OE1 O 8.530 -17.255 28.836 1.00 . A A . 65 GLU OE1 1 1
15 28632 1 1 65 GLU OE2 O 7.652 -17.815 30.771 1.00 . A A . 65 GLU OE2 1 1
15 28633 1 1 66 GLY C C 3.283 -13.091 25.936 1.00 . A A . 66 GLY C 1 1
15 28634 1 1 66 GLY CA C 4.744 -12.802 25.657 1.00 . A A . 66 GLY CA 1 1
15 28635 1 1 66 GLY H H 5.756 -12.986 27.509 1.00 . A A . 66 GLY H 1 1
15 28636 1 1 66 GLY HA2 H 4.897 -11.733 25.669 1.00 . A A . 66 GLY HA2 1 1
15 28637 1 1 66 GLY HA3 H 4.994 -13.180 24.677 1.00 . A A . 66 GLY HA3 1 1
15 28638 1 1 66 GLY N N 5.626 -13.412 26.635 1.00 . A A . 66 GLY N 1 1
15 28639 1 1 66 GLY O O 2.925 -13.520 27.033 1.00 . A A . 66 GLY O 1 1
15 28640 1 1 67 LEU C C 0.530 -14.169 24.112 1.00 . A A . 67 LEU C 1 1
15 28641 1 1 67 LEU CA C 1.002 -13.091 25.082 1.00 . A A . 67 LEU CA 1 1
15 28642 1 1 67 LEU CB C 0.223 -11.796 24.843 1.00 . A A . 67 LEU CB 1 1
15 28643 1 1 67 LEU CD1 C -1.230 -11.991 26.877 1.00 . A A . 67 LEU CD1 1 1
15 28644 1 1 67 LEU CD2 C -1.922 -10.508 24.986 1.00 . A A . 67 LEU CD2 1 1
15 28645 1 1 67 LEU CG C -1.214 -11.798 25.369 1.00 . A A . 67 LEU CG 1 1
15 28646 1 1 67 LEU H H 2.780 -12.511 24.090 1.00 . A A . 67 LEU H 1 1
15 28647 1 1 67 LEU HA H 0.820 -13.428 26.092 1.00 . A A . 67 LEU HA 1 1
15 28648 1 1 67 LEU HB2 H 0.758 -10.987 25.318 1.00 . A A . 67 LEU HB2 1 1
15 28649 1 1 67 LEU HB3 H 0.193 -11.611 23.780 1.00 . A A . 67 LEU HB3 1 1
15 28650 1 1 67 LEU HD11 H -0.315 -11.602 27.300 1.00 . A A . 67 LEU HD11 1 1
15 28651 1 1 67 LEU HD12 H -1.312 -13.044 27.105 1.00 . A A . 67 LEU HD12 1 1
15 28652 1 1 67 LEU HD13 H -2.073 -11.464 27.298 1.00 . A A . 67 LEU HD13 1 1
15 28653 1 1 67 LEU HD21 H -2.221 -10.555 23.949 1.00 . A A . 67 LEU HD21 1 1
15 28654 1 1 67 LEU HD22 H -1.252 -9.674 25.130 1.00 . A A . 67 LEU HD22 1 1
15 28655 1 1 67 LEU HD23 H -2.796 -10.380 25.607 1.00 . A A . 67 LEU HD23 1 1
15 28656 1 1 67 LEU HG H -1.752 -12.622 24.922 1.00 . A A . 67 LEU HG 1 1
15 28657 1 1 67 LEU N N 2.434 -12.854 24.940 1.00 . A A . 67 LEU N 1 1
15 28658 1 1 67 LEU O O 0.070 -15.233 24.526 1.00 . A A . 67 LEU O 1 1
15 28659 1 1 68 SER C C -1.258 -15.137 21.899 1.00 . A A . 68 SER C 1 1
15 28660 1 1 68 SER CA C 0.232 -14.831 21.789 1.00 . A A . 68 SER CA 1 1
15 28661 1 1 68 SER CB C 1.044 -16.124 21.899 1.00 . A A . 68 SER CB 1 1
15 28662 1 1 68 SER H H 1.022 -13.021 22.551 1.00 . A A . 68 SER H 1 1
15 28663 1 1 68 SER HA H 0.425 -14.378 20.828 1.00 . A A . 68 SER HA 1 1
15 28664 1 1 68 SER HB2 H 2.028 -15.899 22.281 1.00 . A A . 68 SER HB2 1 1
15 28665 1 1 68 SER HB3 H 0.544 -16.804 22.575 1.00 . A A . 68 SER HB3 1 1
15 28666 1 1 68 SER HG H 0.327 -16.761 20.191 1.00 . A A . 68 SER HG 1 1
15 28667 1 1 68 SER N N 0.647 -13.886 22.819 1.00 . A A . 68 SER N 1 1
15 28668 1 1 68 SER O O -1.652 -16.273 22.166 1.00 . A A . 68 SER O 1 1
15 28669 1 1 68 SER OG O 1.177 -16.753 20.636 1.00 . A A . 68 SER OG 1 1
15 28670 1 1 69 LYS C C -4.221 -13.493 20.651 1.00 . A A . 69 LYS C 1 1
15 28671 1 1 69 LYS CA C -3.531 -14.274 21.765 1.00 . A A . 69 LYS CA 1 1
15 28672 1 1 69 LYS CB C -4.046 -13.810 23.130 1.00 . A A . 69 LYS CB 1 1
15 28673 1 1 69 LYS CD C -3.110 -15.136 25.052 1.00 . A A . 69 LYS CD 1 1
15 28674 1 1 69 LYS CE C -2.686 -16.594 25.132 1.00 . A A . 69 LYS CE 1 1
15 28675 1 1 69 LYS CG C -4.288 -14.948 24.108 1.00 . A A . 69 LYS CG 1 1
15 28676 1 1 69 LYS H H -1.708 -13.235 21.481 1.00 . A A . 69 LYS H 1 1
15 28677 1 1 69 LYS HA H -3.754 -15.324 21.644 1.00 . A A . 69 LYS HA 1 1
15 28678 1 1 69 LYS HB2 H -3.320 -13.138 23.565 1.00 . A A . 69 LYS HB2 1 1
15 28679 1 1 69 LYS HB3 H -4.976 -13.280 22.991 1.00 . A A . 69 LYS HB3 1 1
15 28680 1 1 69 LYS HD2 H -2.277 -14.549 24.695 1.00 . A A . 69 LYS HD2 1 1
15 28681 1 1 69 LYS HD3 H -3.395 -14.798 26.037 1.00 . A A . 69 LYS HD3 1 1
15 28682 1 1 69 LYS HE2 H -2.489 -16.955 24.134 1.00 . A A . 69 LYS HE2 1 1
15 28683 1 1 69 LYS HE3 H -1.783 -16.661 25.723 1.00 . A A . 69 LYS HE3 1 1
15 28684 1 1 69 LYS HG2 H -5.170 -14.728 24.690 1.00 . A A . 69 LYS HG2 1 1
15 28685 1 1 69 LYS HG3 H -4.441 -15.862 23.550 1.00 . A A . 69 LYS HG3 1 1
15 28686 1 1 69 LYS HZ1 H -4.164 -16.951 26.564 1.00 . A A . 69 LYS HZ1 1 1
15 28687 1 1 69 LYS HZ2 H -3.322 -18.339 26.088 1.00 . A A . 69 LYS HZ2 1 1
15 28688 1 1 69 LYS HZ3 H -4.481 -17.660 25.062 1.00 . A A . 69 LYS HZ3 1 1
15 28689 1 1 69 LYS N N -2.083 -14.116 21.691 1.00 . A A . 69 LYS N 1 1
15 28690 1 1 69 LYS NZ N -3.736 -17.445 25.755 1.00 . A A . 69 LYS NZ 1 1
15 28691 1 1 69 LYS O O -3.769 -12.416 20.264 1.00 . A A . 69 LYS O 1 1
15 28692 1 1 70 GLU C C -7.565 -13.689 19.209 1.00 . A A . 70 GLU C 1 1
15 28693 1 1 70 GLU CA C -6.071 -13.399 19.073 1.00 . A A . 70 GLU CA 1 1
15 28694 1 1 70 GLU CB C -5.569 -13.876 17.709 1.00 . A A . 70 GLU CB 1 1
15 28695 1 1 70 GLU CD C -3.764 -13.520 15.979 1.00 . A A . 70 GLU CD 1 1
15 28696 1 1 70 GLU CG C -4.105 -13.561 17.456 1.00 . A A . 70 GLU CG 1 1
15 28697 1 1 70 GLU H H -5.628 -14.905 20.493 1.00 . A A . 70 GLU H 1 1
15 28698 1 1 70 GLU HA H -5.914 -12.334 19.153 1.00 . A A . 70 GLU HA 1 1
15 28699 1 1 70 GLU HB2 H -5.701 -14.946 17.644 1.00 . A A . 70 GLU HB2 1 1
15 28700 1 1 70 GLU HB3 H -6.156 -13.402 16.937 1.00 . A A . 70 GLU HB3 1 1
15 28701 1 1 70 GLU HG2 H -3.877 -12.598 17.888 1.00 . A A . 70 GLU HG2 1 1
15 28702 1 1 70 GLU HG3 H -3.499 -14.320 17.929 1.00 . A A . 70 GLU HG3 1 1
15 28703 1 1 70 GLU N N -5.319 -14.044 20.142 1.00 . A A . 70 GLU N 1 1
15 28704 1 1 70 GLU O O -8.063 -14.683 18.679 1.00 . A A . 70 GLU O 1 1
15 28705 1 1 70 GLU OE1 O -4.631 -13.106 15.181 1.00 . A A . 70 GLU OE1 1 1
15 28706 1 1 70 GLU OE2 O -2.630 -13.902 15.621 1.00 . A A . 70 GLU OE2 1 1
15 28707 1 1 71 PRO C C -10.491 -13.222 18.812 1.00 . A A . 71 PRO C 1 1
15 28708 1 1 71 PRO CA C -9.746 -12.990 20.122 1.00 . A A . 71 PRO CA 1 1
15 28709 1 1 71 PRO CB C -10.176 -11.665 20.754 1.00 . A A . 71 PRO CB 1 1
15 28710 1 1 71 PRO CD C -7.791 -11.608 20.587 1.00 . A A . 71 PRO CD 1 1
15 28711 1 1 71 PRO CG C -8.951 -11.156 21.433 1.00 . A A . 71 PRO CG 1 1
15 28712 1 1 71 PRO HA H -9.957 -13.803 20.803 1.00 . A A . 71 PRO HA 1 1
15 28713 1 1 71 PRO HB2 H -10.512 -10.988 19.984 1.00 . A A . 71 PRO HB2 1 1
15 28714 1 1 71 PRO HB3 H -10.973 -11.841 21.461 1.00 . A A . 71 PRO HB3 1 1
15 28715 1 1 71 PRO HD2 H -7.534 -10.850 19.863 1.00 . A A . 71 PRO HD2 1 1
15 28716 1 1 71 PRO HD3 H -6.940 -11.841 21.210 1.00 . A A . 71 PRO HD3 1 1
15 28717 1 1 71 PRO HG2 H -8.981 -10.077 21.483 1.00 . A A . 71 PRO HG2 1 1
15 28718 1 1 71 PRO HG3 H -8.879 -11.576 22.424 1.00 . A A . 71 PRO HG3 1 1
15 28719 1 1 71 PRO N N -8.303 -12.821 19.922 1.00 . A A . 71 PRO N 1 1
15 28720 1 1 71 PRO O O -10.496 -12.363 17.930 1.00 . A A . 71 PRO O 1 1
15 28721 1 1 72 ALA C C -13.364 -14.791 17.772 1.00 . A A . 72 ALA C 1 1
15 28722 1 1 72 ALA CA C -11.867 -14.731 17.489 1.00 . A A . 72 ALA CA 1 1
15 28723 1 1 72 ALA CB C -11.381 -16.060 16.928 1.00 . A A . 72 ALA CB 1 1
15 28724 1 1 72 ALA H H -11.078 -15.030 19.430 1.00 . A A . 72 ALA H 1 1
15 28725 1 1 72 ALA HA H -11.681 -13.966 16.750 1.00 . A A . 72 ALA HA 1 1
15 28726 1 1 72 ALA HB1 H -10.986 -16.665 17.731 1.00 . A A . 72 ALA HB1 1 1
15 28727 1 1 72 ALA HB2 H -10.606 -15.880 16.198 1.00 . A A . 72 ALA HB2 1 1
15 28728 1 1 72 ALA HB3 H -12.206 -16.575 16.461 1.00 . A A . 72 ALA HB3 1 1
15 28729 1 1 72 ALA N N -11.119 -14.387 18.691 1.00 . A A . 72 ALA N 1 1
15 28730 1 1 72 ALA O O -13.804 -15.465 18.704 1.00 . A A . 72 ALA O 1 1
15 28731 1 1 73 GLY C C -16.332 -14.313 15.847 1.00 . A A . 73 GLY C 1 1
15 28732 1 1 73 GLY CA C -15.583 -14.068 17.142 1.00 . A A . 73 GLY CA 1 1
15 28733 1 1 73 GLY H H -13.737 -13.564 16.236 1.00 . A A . 73 GLY H 1 1
15 28734 1 1 73 GLY HA2 H -15.854 -14.833 17.853 1.00 . A A . 73 GLY HA2 1 1
15 28735 1 1 73 GLY HA3 H -15.876 -13.105 17.536 1.00 . A A . 73 GLY HA3 1 1
15 28736 1 1 73 GLY N N -14.143 -14.081 16.962 1.00 . A A . 73 GLY N 1 1
15 28737 1 1 73 GLY O O -16.811 -15.421 15.600 1.00 . A A . 73 GLY O 1 1
15 28738 1 1 74 SER C C -16.662 -12.305 12.774 1.00 . A A . 74 SER C 1 1
15 28739 1 1 74 SER CA C -17.129 -13.388 13.741 1.00 . A A . 74 SER CA 1 1
15 28740 1 1 74 SER CB C -18.642 -13.290 13.951 1.00 . A A . 74 SER CB 1 1
15 28741 1 1 74 SER H H -16.030 -12.423 15.271 1.00 . A A . 74 SER H 1 1
15 28742 1 1 74 SER HA H -16.896 -14.355 13.319 1.00 . A A . 74 SER HA 1 1
15 28743 1 1 74 SER HB2 H -18.852 -13.209 15.007 1.00 . A A . 74 SER HB2 1 1
15 28744 1 1 74 SER HB3 H -19.020 -12.416 13.441 1.00 . A A . 74 SER HB3 1 1
15 28745 1 1 74 SER HG H -19.215 -15.160 14.068 1.00 . A A . 74 SER HG 1 1
15 28746 1 1 74 SER N N -16.433 -13.280 15.018 1.00 . A A . 74 SER N 1 1
15 28747 1 1 74 SER O O -16.239 -11.227 13.191 1.00 . A A . 74 SER O 1 1
15 28748 1 1 74 SER OG O -19.303 -14.437 13.444 1.00 . A A . 74 SER OG 1 1
15 28749 1 1 75 ASP C C -17.540 -11.036 9.760 1.00 . A A . 75 ASP C 1 1
15 28750 1 1 75 ASP CA C -16.329 -11.650 10.454 1.00 . A A . 75 ASP CA 1 1
15 28751 1 1 75 ASP CB C -15.431 -12.340 9.425 1.00 . A A . 75 ASP CB 1 1
15 28752 1 1 75 ASP CG C -14.692 -11.348 8.547 1.00 . A A . 75 ASP CG 1 1
15 28753 1 1 75 ASP H H -17.089 -13.475 11.210 1.00 . A A . 75 ASP H 1 1
15 28754 1 1 75 ASP HA H -15.768 -10.864 10.937 1.00 . A A . 75 ASP HA 1 1
15 28755 1 1 75 ASP HB2 H -14.703 -12.947 9.940 1.00 . A A . 75 ASP HB2 1 1
15 28756 1 1 75 ASP HB3 H -16.038 -12.971 8.792 1.00 . A A . 75 ASP HB3 1 1
15 28757 1 1 75 ASP N N -16.743 -12.599 11.480 1.00 . A A . 75 ASP N 1 1
15 28758 1 1 75 ASP O O -17.553 -9.844 9.453 1.00 . A A . 75 ASP O 1 1
15 28759 1 1 75 ASP OD1 O -15.362 -10.570 7.837 1.00 . A A . 75 ASP OD1 1 1
15 28760 1 1 75 ASP OD2 O -13.443 -11.350 8.571 1.00 . A A . 75 ASP OD2 1 1
15 28761 1 1 76 GLU C C -20.977 -11.536 9.779 1.00 . A A . 76 GLU C 1 1
15 28762 1 1 76 GLU CA C -19.771 -11.395 8.855 1.00 . A A . 76 GLU CA 1 1
15 28763 1 1 76 GLU CB C -20.004 -12.180 7.562 1.00 . A A . 76 GLU CB 1 1
15 28764 1 1 76 GLU CD C -19.141 -11.599 5.258 1.00 . A A . 76 GLU CD 1 1
15 28765 1 1 76 GLU CG C -20.165 -11.297 6.335 1.00 . A A . 76 GLU CG 1 1
15 28766 1 1 76 GLU H H -18.485 -12.798 9.782 1.00 . A A . 76 GLU H 1 1
15 28767 1 1 76 GLU HA H -19.639 -10.351 8.612 1.00 . A A . 76 GLU HA 1 1
15 28768 1 1 76 GLU HB2 H -19.164 -12.839 7.398 1.00 . A A . 76 GLU HB2 1 1
15 28769 1 1 76 GLU HB3 H -20.899 -12.776 7.670 1.00 . A A . 76 GLU HB3 1 1
15 28770 1 1 76 GLU HG2 H -21.152 -11.449 5.924 1.00 . A A . 76 GLU HG2 1 1
15 28771 1 1 76 GLU HG3 H -20.057 -10.264 6.635 1.00 . A A . 76 GLU HG3 1 1
15 28772 1 1 76 GLU N N -18.555 -11.857 9.514 1.00 . A A . 76 GLU N 1 1
15 28773 1 1 76 GLU O O -21.009 -12.408 10.647 1.00 . A A . 76 GLU O 1 1
15 28774 1 1 76 GLU OE1 O -17.961 -11.815 5.604 1.00 . A A . 76 GLU OE1 1 1
15 28775 1 1 76 GLU OE2 O -19.520 -11.619 4.068 1.00 . A A . 76 GLU OE2 1 1
15 28776 1 1 77 GLN C C -24.427 -10.790 9.530 1.00 . A A . 77 GLN C 1 1
15 28777 1 1 77 GLN CA C -23.178 -10.700 10.402 1.00 . A A . 77 GLN CA 1 1
15 28778 1 1 77 GLN CB C -23.251 -9.458 11.295 1.00 . A A . 77 GLN CB 1 1
15 28779 1 1 77 GLN CD C -21.673 -7.490 11.129 1.00 . A A . 77 GLN CD 1 1
15 28780 1 1 77 GLN CG C -22.914 -8.163 10.573 1.00 . A A . 77 GLN CG 1 1
15 28781 1 1 77 GLN H H -21.884 -10.000 8.877 1.00 . A A . 77 GLN H 1 1
15 28782 1 1 77 GLN HA H -23.130 -11.577 11.029 1.00 . A A . 77 GLN HA 1 1
15 28783 1 1 77 GLN HB2 H -24.252 -9.373 11.690 1.00 . A A . 77 GLN HB2 1 1
15 28784 1 1 77 GLN HB3 H -22.559 -9.579 12.115 1.00 . A A . 77 GLN HB3 1 1
15 28785 1 1 77 GLN HE21 H -20.524 -8.917 10.354 1.00 . A A . 77 GLN HE21 1 1
15 28786 1 1 77 GLN HE22 H -19.696 -7.676 11.225 1.00 . A A . 77 GLN HE22 1 1
15 28787 1 1 77 GLN HG2 H -22.750 -8.378 9.528 1.00 . A A . 77 GLN HG2 1 1
15 28788 1 1 77 GLN HG3 H -23.748 -7.483 10.672 1.00 . A A . 77 GLN HG3 1 1
15 28789 1 1 77 GLN N N -21.968 -10.672 9.586 1.00 . A A . 77 GLN N 1 1
15 28790 1 1 77 GLN NE2 N -20.514 -8.088 10.878 1.00 . A A . 77 GLN NE2 1 1
15 28791 1 1 77 GLN O O -25.374 -11.504 9.860 1.00 . A A . 77 GLN O 1 1
15 28792 1 1 77 GLN OE1 O -21.756 -6.448 11.777 1.00 . A A . 77 GLN OE1 1 1
15 28793 1 1 78 LYS C C -25.665 -11.394 6.755 1.00 . A A . 78 LYS C 1 1
15 28794 1 1 78 LYS CA C -25.557 -10.066 7.500 1.00 . A A . 78 LYS CA 1 1
15 28795 1 1 78 LYS CB C -25.431 -8.916 6.498 1.00 . A A . 78 LYS CB 1 1
15 28796 1 1 78 LYS CD C -26.813 -6.903 5.893 1.00 . A A . 78 LYS CD 1 1
15 28797 1 1 78 LYS CE C -28.078 -6.258 6.436 1.00 . A A . 78 LYS CE 1 1
15 28798 1 1 78 LYS CG C -26.033 -7.609 6.992 1.00 . A A . 78 LYS CG 1 1
15 28799 1 1 78 LYS H H -23.640 -9.515 8.206 1.00 . A A . 78 LYS H 1 1
15 28800 1 1 78 LYS HA H -26.454 -9.922 8.084 1.00 . A A . 78 LYS HA 1 1
15 28801 1 1 78 LYS HB2 H -24.384 -8.749 6.289 1.00 . A A . 78 LYS HB2 1 1
15 28802 1 1 78 LYS HB3 H -25.932 -9.195 5.582 1.00 . A A . 78 LYS HB3 1 1
15 28803 1 1 78 LYS HD2 H -26.190 -6.139 5.456 1.00 . A A . 78 LYS HD2 1 1
15 28804 1 1 78 LYS HD3 H -27.084 -7.625 5.137 1.00 . A A . 78 LYS HD3 1 1
15 28805 1 1 78 LYS HE2 H -27.957 -6.096 7.497 1.00 . A A . 78 LYS HE2 1 1
15 28806 1 1 78 LYS HE3 H -28.222 -5.308 5.942 1.00 . A A . 78 LYS HE3 1 1
15 28807 1 1 78 LYS HG2 H -26.699 -7.819 7.814 1.00 . A A . 78 LYS HG2 1 1
15 28808 1 1 78 LYS HG3 H -25.236 -6.962 7.327 1.00 . A A . 78 LYS HG3 1 1
15 28809 1 1 78 LYS HZ1 H -29.140 -8.044 6.644 1.00 . A A . 78 LYS HZ1 1 1
15 28810 1 1 78 LYS HZ2 H -29.443 -7.234 5.191 1.00 . A A . 78 LYS HZ2 1 1
15 28811 1 1 78 LYS HZ3 H -30.117 -6.664 6.633 1.00 . A A . 78 LYS HZ3 1 1
15 28812 1 1 78 LYS N N -24.423 -10.063 8.416 1.00 . A A . 78 LYS N 1 1
15 28813 1 1 78 LYS NZ N -29.278 -7.109 6.210 1.00 . A A . 78 LYS NZ 1 1
15 28814 1 1 78 LYS O O -26.719 -11.728 6.215 1.00 . A A . 78 LYS O 1 1
15 28815 1 1 79 GLN C C -24.823 -13.274 4.557 1.00 . A A . 79 GLN C 1 1
15 28816 1 1 79 GLN CA C -24.544 -13.439 6.047 1.00 . A A . 79 GLN CA 1 1
15 28817 1 1 79 GLN CB C -25.571 -14.389 6.668 1.00 . A A . 79 GLN CB 1 1
15 28818 1 1 79 GLN CD C -26.210 -15.823 8.647 1.00 . A A . 79 GLN CD 1 1
15 28819 1 1 79 GLN CG C -25.142 -14.954 8.012 1.00 . A A . 79 GLN CG 1 1
15 28820 1 1 79 GLN H H -23.756 -11.831 7.173 1.00 . A A . 79 GLN H 1 1
15 28821 1 1 79 GLN HA H -23.558 -13.860 6.171 1.00 . A A . 79 GLN HA 1 1
15 28822 1 1 79 GLN HB2 H -26.500 -13.857 6.805 1.00 . A A . 79 GLN HB2 1 1
15 28823 1 1 79 GLN HB3 H -25.736 -15.214 5.991 1.00 . A A . 79 GLN HB3 1 1
15 28824 1 1 79 GLN HE21 H -24.851 -16.683 9.816 1.00 . A A . 79 GLN HE21 1 1
15 28825 1 1 79 GLN HE22 H -26.473 -17.242 10.014 1.00 . A A . 79 GLN HE22 1 1
15 28826 1 1 79 GLN HG2 H -24.252 -15.549 7.870 1.00 . A A . 79 GLN HG2 1 1
15 28827 1 1 79 GLN HG3 H -24.923 -14.133 8.679 1.00 . A A . 79 GLN HG3 1 1
15 28828 1 1 79 GLN N N -24.568 -12.148 6.727 1.00 . A A . 79 GLN N 1 1
15 28829 1 1 79 GLN NE2 N -25.803 -16.668 9.587 1.00 . A A . 79 GLN NE2 1 1
15 28830 1 1 79 GLN O O -25.949 -13.473 4.099 1.00 . A A . 79 GLN O 1 1
15 28831 1 1 79 GLN OE1 O -27.387 -15.736 8.296 1.00 . A A . 79 GLN OE1 1 1
15 28832 1 1 80 LEU C C -23.556 -13.995 1.611 1.00 . A A . 80 LEU C 1 1
15 28833 1 1 80 LEU CA C -23.922 -12.720 2.364 1.00 . A A . 80 LEU CA 1 1
15 28834 1 1 80 LEU CB C -23.034 -11.565 1.899 1.00 . A A . 80 LEU CB 1 1
15 28835 1 1 80 LEU CD1 C -24.823 -10.067 0.982 1.00 . A A . 80 LEU CD1 1 1
15 28836 1 1 80 LEU CD2 C -24.169 -9.901 3.390 1.00 . A A . 80 LEU CD2 1 1
15 28837 1 1 80 LEU CG C -23.678 -10.180 1.977 1.00 . A A . 80 LEU CG 1 1
15 28838 1 1 80 LEU H H -22.917 -12.768 4.227 1.00 . A A . 80 LEU H 1 1
15 28839 1 1 80 LEU HA H -24.953 -12.477 2.156 1.00 . A A . 80 LEU HA 1 1
15 28840 1 1 80 LEU HB2 H -22.141 -11.559 2.506 1.00 . A A . 80 LEU HB2 1 1
15 28841 1 1 80 LEU HB3 H -22.751 -11.748 0.873 1.00 . A A . 80 LEU HB3 1 1
15 28842 1 1 80 LEU HD11 H -25.113 -9.030 0.884 1.00 . A A . 80 LEU HD11 1 1
15 28843 1 1 80 LEU HD12 H -25.664 -10.645 1.333 1.00 . A A . 80 LEU HD12 1 1
15 28844 1 1 80 LEU HD13 H -24.503 -10.443 0.021 1.00 . A A . 80 LEU HD13 1 1
15 28845 1 1 80 LEU HD21 H -25.221 -10.134 3.459 1.00 . A A . 80 LEU HD21 1 1
15 28846 1 1 80 LEU HD22 H -24.015 -8.858 3.625 1.00 . A A . 80 LEU HD22 1 1
15 28847 1 1 80 LEU HD23 H -23.618 -10.512 4.090 1.00 . A A . 80 LEU HD23 1 1
15 28848 1 1 80 LEU HG H -22.941 -9.433 1.724 1.00 . A A . 80 LEU HG 1 1
15 28849 1 1 80 LEU N N -23.790 -12.911 3.804 1.00 . A A . 80 LEU N 1 1
15 28850 1 1 80 LEU O O -24.154 -14.315 0.585 1.00 . A A . 80 LEU O 1 1
15 28851 1 1 81 ARG C C -21.602 -16.937 2.555 1.00 . A A . 81 ARG C 1 1
15 28852 1 1 81 ARG CA C -22.122 -15.959 1.507 1.00 . A A . 81 ARG CA 1 1
15 28853 1 1 81 ARG CB C -21.030 -15.670 0.473 1.00 . A A . 81 ARG CB 1 1
15 28854 1 1 81 ARG CD C -21.387 -14.269 -1.590 1.00 . A A . 81 ARG CD 1 1
15 28855 1 1 81 ARG CG C -21.541 -15.646 -0.960 1.00 . A A . 81 ARG CG 1 1
15 28856 1 1 81 ARG CZ C -22.881 -12.525 -2.484 1.00 . A A . 81 ARG CZ 1 1
15 28857 1 1 81 ARG H H -22.131 -14.412 2.951 1.00 . A A . 81 ARG H 1 1
15 28858 1 1 81 ARG HA H -22.970 -16.403 1.007 1.00 . A A . 81 ARG HA 1 1
15 28859 1 1 81 ARG HB2 H -20.588 -14.710 0.693 1.00 . A A . 81 ARG HB2 1 1
15 28860 1 1 81 ARG HB3 H -20.268 -16.432 0.547 1.00 . A A . 81 ARG HB3 1 1
15 28861 1 1 81 ARG HD2 H -20.706 -13.685 -0.989 1.00 . A A . 81 ARG HD2 1 1
15 28862 1 1 81 ARG HD3 H -20.981 -14.385 -2.583 1.00 . A A . 81 ARG HD3 1 1
15 28863 1 1 81 ARG HE H -23.398 -13.881 -1.113 1.00 . A A . 81 ARG HE 1 1
15 28864 1 1 81 ARG HG2 H -20.979 -16.360 -1.543 1.00 . A A . 81 ARG HG2 1 1
15 28865 1 1 81 ARG HG3 H -22.586 -15.919 -0.963 1.00 . A A . 81 ARG HG3 1 1
15 28866 1 1 81 ARG HH11 H -21.011 -12.502 -3.254 1.00 . A A . 81 ARG HH11 1 1
15 28867 1 1 81 ARG HH12 H -22.081 -11.287 -3.867 1.00 . A A . 81 ARG HH12 1 1
15 28868 1 1 81 ARG HH21 H -24.806 -12.283 -1.918 1.00 . A A . 81 ARG HH21 1 1
15 28869 1 1 81 ARG HH22 H -24.235 -11.161 -3.107 1.00 . A A . 81 ARG HH22 1 1
15 28870 1 1 81 ARG N N -22.569 -14.718 2.129 1.00 . A A . 81 ARG N 1 1
15 28871 1 1 81 ARG NE N -22.664 -13.563 -1.680 1.00 . A A . 81 ARG NE 1 1
15 28872 1 1 81 ARG NH1 N -21.911 -12.067 -3.265 1.00 . A A . 81 ARG NH1 1 1
15 28873 1 1 81 ARG NH2 N -24.072 -11.942 -2.505 1.00 . A A . 81 ARG NH2 1 1
15 28874 1 1 81 ARG O O -21.238 -16.540 3.663 1.00 . A A . 81 ARG O 1 1
15 28875 1 1 82 ALA C C -19.644 -19.621 2.810 1.00 . A A . 82 ALA C 1 1
15 28876 1 1 82 ALA CA C -21.093 -19.252 3.110 1.00 . A A . 82 ALA CA 1 1
15 28877 1 1 82 ALA CB C -21.982 -20.482 3.020 1.00 . A A . 82 ALA CB 1 1
15 28878 1 1 82 ALA H H -21.872 -18.472 1.302 1.00 . A A . 82 ALA H 1 1
15 28879 1 1 82 ALA HA H -21.155 -18.864 4.116 1.00 . A A . 82 ALA HA 1 1
15 28880 1 1 82 ALA HB1 H -21.518 -21.216 2.377 1.00 . A A . 82 ALA HB1 1 1
15 28881 1 1 82 ALA HB2 H -22.943 -20.204 2.614 1.00 . A A . 82 ALA HB2 1 1
15 28882 1 1 82 ALA HB3 H -22.116 -20.903 4.006 1.00 . A A . 82 ALA HB3 1 1
15 28883 1 1 82 ALA N N -21.569 -18.217 2.199 1.00 . A A . 82 ALA N 1 1
15 28884 1 1 82 ALA O O -19.213 -19.599 1.657 1.00 . A A . 82 ALA O 1 1
15 28885 1 1 83 ASP C C -17.357 -21.592 2.851 1.00 . A A . 83 ASP C 1 1
15 28886 1 1 83 ASP CA C -17.495 -20.331 3.703 1.00 . A A . 83 ASP CA 1 1
15 28887 1 1 83 ASP CB C -16.854 -20.555 5.074 1.00 . A A . 83 ASP CB 1 1
15 28888 1 1 83 ASP CG C -17.147 -19.425 6.041 1.00 . A A . 83 ASP CG 1 1
15 28889 1 1 83 ASP H H -19.296 -19.956 4.751 1.00 . A A . 83 ASP H 1 1
15 28890 1 1 83 ASP HA H -16.989 -19.516 3.208 1.00 . A A . 83 ASP HA 1 1
15 28891 1 1 83 ASP HB2 H -17.234 -21.472 5.496 1.00 . A A . 83 ASP HB2 1 1
15 28892 1 1 83 ASP HB3 H -15.783 -20.635 4.954 1.00 . A A . 83 ASP HB3 1 1
15 28893 1 1 83 ASP N N -18.896 -19.957 3.856 1.00 . A A . 83 ASP N 1 1
15 28894 1 1 83 ASP O O -18.106 -22.553 3.030 1.00 . A A . 83 ASP O 1 1
15 28895 1 1 83 ASP OD1 O -18.332 -19.222 6.375 1.00 . A A . 83 ASP OD1 1 1
15 28896 1 1 83 ASP OD2 O -16.189 -18.743 6.465 1.00 . A A . 83 ASP OD2 1 1
15 28897 1 1 84 PRO C C -15.461 -23.905 1.751 1.00 . A A . 84 PRO C 1 1
15 28898 1 1 84 PRO CA C -16.172 -22.759 1.033 1.00 . A A . 84 PRO CA 1 1
15 28899 1 1 84 PRO CB C -15.285 -22.189 -0.072 1.00 . A A . 84 PRO CB 1 1
15 28900 1 1 84 PRO CD C -15.457 -20.504 1.623 1.00 . A A . 84 PRO CD 1 1
15 28901 1 1 84 PRO CG C -14.531 -21.086 0.587 1.00 . A A . 84 PRO CG 1 1
15 28902 1 1 84 PRO HA H -17.097 -23.120 0.608 1.00 . A A . 84 PRO HA 1 1
15 28903 1 1 84 PRO HB2 H -14.623 -22.958 -0.440 1.00 . A A . 84 PRO HB2 1 1
15 28904 1 1 84 PRO HB3 H -15.901 -21.817 -0.878 1.00 . A A . 84 PRO HB3 1 1
15 28905 1 1 84 PRO HD2 H -14.906 -20.230 2.509 1.00 . A A . 84 PRO HD2 1 1
15 28906 1 1 84 PRO HD3 H -15.979 -19.648 1.222 1.00 . A A . 84 PRO HD3 1 1
15 28907 1 1 84 PRO HG2 H -13.643 -21.481 1.058 1.00 . A A . 84 PRO HG2 1 1
15 28908 1 1 84 PRO HG3 H -14.266 -20.335 -0.142 1.00 . A A . 84 PRO HG3 1 1
15 28909 1 1 84 PRO N N -16.397 -21.607 1.909 1.00 . A A . 84 PRO N 1 1
15 28910 1 1 84 PRO O O -14.674 -23.677 2.670 1.00 . A A . 84 PRO O 1 1
15 28911 1 1 85 PRO C C -13.647 -26.499 1.539 1.00 . A A . 85 PRO C 1 1
15 28912 1 1 85 PRO CA C -15.106 -26.336 1.949 1.00 . A A . 85 PRO CA 1 1
15 28913 1 1 85 PRO CB C -15.947 -27.493 1.408 1.00 . A A . 85 PRO CB 1 1
15 28914 1 1 85 PRO CD C -16.654 -25.522 0.249 1.00 . A A . 85 PRO CD 1 1
15 28915 1 1 85 PRO CG C -16.453 -27.005 0.095 1.00 . A A . 85 PRO CG 1 1
15 28916 1 1 85 PRO HA H -15.177 -26.308 3.027 1.00 . A A . 85 PRO HA 1 1
15 28917 1 1 85 PRO HB2 H -15.326 -28.370 1.294 1.00 . A A . 85 PRO HB2 1 1
15 28918 1 1 85 PRO HB3 H -16.757 -27.704 2.090 1.00 . A A . 85 PRO HB3 1 1
15 28919 1 1 85 PRO HD2 H -16.392 -25.009 -0.665 1.00 . A A . 85 PRO HD2 1 1
15 28920 1 1 85 PRO HD3 H -17.675 -25.307 0.524 1.00 . A A . 85 PRO HD3 1 1
15 28921 1 1 85 PRO HG2 H -15.724 -27.207 -0.677 1.00 . A A . 85 PRO HG2 1 1
15 28922 1 1 85 PRO HG3 H -17.391 -27.488 -0.138 1.00 . A A . 85 PRO HG3 1 1
15 28923 1 1 85 PRO N N -15.728 -25.157 1.339 1.00 . A A . 85 PRO N 1 1
15 28924 1 1 85 PRO O O -13.051 -25.593 0.958 1.00 . A A . 85 PRO O 1 1
15 28925 1 1 86 SER C C -10.744 -26.978 2.214 1.00 . A A . 86 SER C 1 1
15 28926 1 1 86 SER CA C -11.688 -27.947 1.509 1.00 . A A . 86 SER CA 1 1
15 28927 1 1 86 SER CB C -11.482 -27.872 -0.007 1.00 . A A . 86 SER CB 1 1
15 28928 1 1 86 SER H H -13.607 -28.344 2.309 1.00 . A A . 86 SER H 1 1
15 28929 1 1 86 SER HA H -11.468 -28.950 1.842 1.00 . A A . 86 SER HA 1 1
15 28930 1 1 86 SER HB2 H -10.641 -28.489 -0.284 1.00 . A A . 86 SER HB2 1 1
15 28931 1 1 86 SER HB3 H -12.371 -28.230 -0.506 1.00 . A A . 86 SER HB3 1 1
15 28932 1 1 86 SER HG H -12.054 -26.057 -0.471 1.00 . A A . 86 SER HG 1 1
15 28933 1 1 86 SER N N -13.078 -27.661 1.846 1.00 . A A . 86 SER N 1 1
15 28934 1 1 86 SER O O -10.802 -25.768 1.995 1.00 . A A . 86 SER O 1 1
15 28935 1 1 86 SER OG O -11.227 -26.542 -0.425 1.00 . A A . 86 SER OG 1 1
15 28936 1 1 87 THR C C -7.496 -27.237 3.612 1.00 . A A . 87 THR C 1 1
15 28937 1 1 87 THR CA C -8.914 -26.705 3.796 1.00 . A A . 87 THR CA 1 1
15 28938 1 1 87 THR CB C -9.273 -26.679 5.283 1.00 . A A . 87 THR CB 1 1
15 28939 1 1 87 THR CG2 C -10.174 -25.523 5.660 1.00 . A A . 87 THR CG2 1 1
15 28940 1 1 87 THR H H -9.875 -28.492 3.190 1.00 . A A . 87 THR H 1 1
15 28941 1 1 87 THR HA H -8.963 -25.700 3.405 1.00 . A A . 87 THR HA 1 1
15 28942 1 1 87 THR HB H -8.364 -26.593 5.861 1.00 . A A . 87 THR HB 1 1
15 28943 1 1 87 THR HG1 H -9.992 -27.918 6.618 1.00 . A A . 87 THR HG1 1 1
15 28944 1 1 87 THR HG21 H -11.038 -25.513 5.012 1.00 . A A . 87 THR HG21 1 1
15 28945 1 1 87 THR HG22 H -9.632 -24.595 5.554 1.00 . A A . 87 THR HG22 1 1
15 28946 1 1 87 THR HG23 H -10.495 -25.637 6.685 1.00 . A A . 87 THR HG23 1 1
15 28947 1 1 87 THR N N -9.874 -27.520 3.059 1.00 . A A . 87 THR N 1 1
15 28948 1 1 87 THR O O -7.271 -28.185 2.861 1.00 . A A . 87 THR O 1 1
15 28949 1 1 87 THR OG1 O -9.929 -27.876 5.661 1.00 . A A . 87 THR OG1 1 1
15 28950 1 1 88 ASP C C -4.359 -26.551 5.429 1.00 . A A . 88 ASP C 1 1
15 28951 1 1 88 ASP CA C -5.147 -27.030 4.213 1.00 . A A . 88 ASP CA 1 1
15 28952 1 1 88 ASP CB C -4.513 -26.483 2.934 1.00 . A A . 88 ASP CB 1 1
15 28953 1 1 88 ASP CG C -4.731 -27.398 1.744 1.00 . A A . 88 ASP CG 1 1
15 28954 1 1 88 ASP H H -6.784 -25.868 4.885 1.00 . A A . 88 ASP H 1 1
15 28955 1 1 88 ASP HA H -5.121 -28.109 4.184 1.00 . A A . 88 ASP HA 1 1
15 28956 1 1 88 ASP HB2 H -4.946 -25.520 2.707 1.00 . A A . 88 ASP HB2 1 1
15 28957 1 1 88 ASP HB3 H -3.450 -26.368 3.086 1.00 . A A . 88 ASP HB3 1 1
15 28958 1 1 88 ASP N N -6.543 -26.619 4.302 1.00 . A A . 88 ASP N 1 1
15 28959 1 1 88 ASP O O -3.665 -27.334 6.078 1.00 . A A . 88 ASP O 1 1
15 28960 1 1 88 ASP OD1 O -4.711 -28.632 1.932 1.00 . A A . 88 ASP OD1 1 1
15 28961 1 1 88 ASP OD2 O -4.922 -26.879 0.623 1.00 . A A . 88 ASP OD2 1 1
15 28962 1 1 89 LEU C C -4.668 -24.622 8.097 1.00 . A A . 89 LEU C 1 1
15 28963 1 1 89 LEU CA C -3.768 -24.678 6.865 1.00 . A A . 89 LEU CA 1 1
15 28964 1 1 89 LEU CB C -3.274 -23.272 6.516 1.00 . A A . 89 LEU CB 1 1
15 28965 1 1 89 LEU CD1 C -1.112 -24.158 5.606 1.00 . A A . 89 LEU CD1 1 1
15 28966 1 1 89 LEU CD2 C -2.957 -23.522 4.042 1.00 . A A . 89 LEU CD2 1 1
15 28967 1 1 89 LEU CG C -2.271 -23.204 5.362 1.00 . A A . 89 LEU CG 1 1
15 28968 1 1 89 LEU H H -5.039 -24.689 5.172 1.00 . A A . 89 LEU H 1 1
15 28969 1 1 89 LEU HA H -2.915 -25.303 7.085 1.00 . A A . 89 LEU HA 1 1
15 28970 1 1 89 LEU HB2 H -4.131 -22.667 6.257 1.00 . A A . 89 LEU HB2 1 1
15 28971 1 1 89 LEU HB3 H -2.808 -22.849 7.392 1.00 . A A . 89 LEU HB3 1 1
15 28972 1 1 89 LEU HD11 H -1.312 -25.101 5.117 1.00 . A A . 89 LEU HD11 1 1
15 28973 1 1 89 LEU HD12 H -0.997 -24.320 6.667 1.00 . A A . 89 LEU HD12 1 1
15 28974 1 1 89 LEU HD13 H -0.205 -23.731 5.206 1.00 . A A . 89 LEU HD13 1 1
15 28975 1 1 89 LEU HD21 H -3.093 -24.589 3.954 1.00 . A A . 89 LEU HD21 1 1
15 28976 1 1 89 LEU HD22 H -2.345 -23.169 3.225 1.00 . A A . 89 LEU HD22 1 1
15 28977 1 1 89 LEU HD23 H -3.919 -23.031 4.008 1.00 . A A . 89 LEU HD23 1 1
15 28978 1 1 89 LEU HG H -1.871 -22.203 5.300 1.00 . A A . 89 LEU HG 1 1
15 28979 1 1 89 LEU N N -4.470 -25.262 5.728 1.00 . A A . 89 LEU N 1 1
15 28980 1 1 89 LEU O O -4.185 -24.605 9.229 1.00 . A A . 89 LEU O 1 1
15 28981 1 1 90 ASN C C -6.654 -25.587 10.030 1.00 . A A . 90 ASN C 1 1
15 28982 1 1 90 ASN CA C -6.949 -24.533 8.961 1.00 . A A . 90 ASN CA 1 1
15 28983 1 1 90 ASN CB C -8.367 -24.719 8.417 1.00 . A A . 90 ASN CB 1 1
15 28984 1 1 90 ASN CG C -9.228 -23.487 8.611 1.00 . A A . 90 ASN CG 1 1
15 28985 1 1 90 ASN H H -6.303 -24.600 6.944 1.00 . A A . 90 ASN H 1 1
15 28986 1 1 90 ASN HA H -6.876 -23.554 9.412 1.00 . A A . 90 ASN HA 1 1
15 28987 1 1 90 ASN HB2 H -8.315 -24.936 7.360 1.00 . A A . 90 ASN HB2 1 1
15 28988 1 1 90 ASN HB3 H -8.837 -25.549 8.926 1.00 . A A . 90 ASN HB3 1 1
15 28989 1 1 90 ASN HD21 H -10.877 -24.567 8.350 1.00 . A A . 90 ASN HD21 1 1
15 28990 1 1 90 ASN HD22 H -11.123 -22.884 8.649 1.00 . A A . 90 ASN HD22 1 1
15 28991 1 1 90 ASN N N -5.979 -24.591 7.869 1.00 . A A . 90 ASN N 1 1
15 28992 1 1 90 ASN ND2 N -10.542 -23.664 8.528 1.00 . A A . 90 ASN ND2 1 1
15 28993 1 1 90 ASN O O -6.684 -25.293 11.225 1.00 . A A . 90 ASN O 1 1
15 28994 1 1 90 ASN OD1 O -8.720 -22.388 8.833 1.00 . A A . 90 ASN OD1 1 1
15 28995 1 1 91 THR C C -4.842 -27.640 11.368 1.00 . A A . 91 THR C 1 1
15 28996 1 1 91 THR CA C -6.098 -27.908 10.525 1.00 . A A . 91 THR CA 1 1
15 28997 1 1 91 THR CB C -5.936 -29.225 9.759 1.00 . A A . 91 THR CB 1 1
15 28998 1 1 91 THR CG2 C -7.038 -30.223 10.048 1.00 . A A . 91 THR CG2 1 1
15 28999 1 1 91 THR H H -6.389 -26.998 8.630 1.00 . A A . 91 THR H 1 1
15 29000 1 1 91 THR HA H -6.943 -27.998 11.190 1.00 . A A . 91 THR HA 1 1
15 29001 1 1 91 THR HB H -4.997 -29.681 10.041 1.00 . A A . 91 THR HB 1 1
15 29002 1 1 91 THR HG1 H -6.807 -28.826 8.047 1.00 . A A . 91 THR HG1 1 1
15 29003 1 1 91 THR HG21 H -7.380 -30.660 9.122 1.00 . A A . 91 THR HG21 1 1
15 29004 1 1 91 THR HG22 H -7.861 -29.719 10.534 1.00 . A A . 91 THR HG22 1 1
15 29005 1 1 91 THR HG23 H -6.659 -31.000 10.694 1.00 . A A . 91 THR HG23 1 1
15 29006 1 1 91 THR N N -6.382 -26.815 9.596 1.00 . A A . 91 THR N 1 1
15 29007 1 1 91 THR O O -4.608 -28.324 12.365 1.00 . A A . 91 THR O 1 1
15 29008 1 1 91 THR OG1 O -5.915 -28.998 8.360 1.00 . A A . 91 THR OG1 1 1
15 29009 1 1 92 PHE C C -3.008 -25.022 12.493 1.00 . A A . 92 PHE C 1 1
15 29010 1 1 92 PHE CA C -2.825 -26.317 11.711 1.00 . A A . 92 PHE CA 1 1
15 29011 1 1 92 PHE CB C -1.645 -26.193 10.749 1.00 . A A . 92 PHE CB 1 1
15 29012 1 1 92 PHE CD1 C -2.327 -27.702 8.864 1.00 . A A . 92 PHE CD1 1 1
15 29013 1 1 92 PHE CD2 C -0.369 -28.256 10.109 1.00 . A A . 92 PHE CD2 1 1
15 29014 1 1 92 PHE CE1 C -2.143 -28.821 8.072 1.00 . A A . 92 PHE CE1 1 1
15 29015 1 1 92 PHE CE2 C -0.181 -29.375 9.322 1.00 . A A . 92 PHE CE2 1 1
15 29016 1 1 92 PHE CG C -1.442 -27.408 9.890 1.00 . A A . 92 PHE CG 1 1
15 29017 1 1 92 PHE CZ C -1.069 -29.659 8.302 1.00 . A A . 92 PHE CZ 1 1
15 29018 1 1 92 PHE H H -4.264 -26.133 10.179 1.00 . A A . 92 PHE H 1 1
15 29019 1 1 92 PHE HA H -2.624 -27.117 12.408 1.00 . A A . 92 PHE HA 1 1
15 29020 1 1 92 PHE HB2 H -1.805 -25.348 10.098 1.00 . A A . 92 PHE HB2 1 1
15 29021 1 1 92 PHE HB3 H -0.746 -26.036 11.320 1.00 . A A . 92 PHE HB3 1 1
15 29022 1 1 92 PHE HD1 H -3.167 -27.048 8.684 1.00 . A A . 92 PHE HD1 1 1
15 29023 1 1 92 PHE HD2 H 0.326 -28.036 10.907 1.00 . A A . 92 PHE HD2 1 1
15 29024 1 1 92 PHE HE1 H -2.839 -29.040 7.276 1.00 . A A . 92 PHE HE1 1 1
15 29025 1 1 92 PHE HE2 H 0.660 -30.029 9.502 1.00 . A A . 92 PHE HE2 1 1
15 29026 1 1 92 PHE HZ H -0.923 -30.533 7.685 1.00 . A A . 92 PHE HZ 1 1
15 29027 1 1 92 PHE N N -4.039 -26.651 10.975 1.00 . A A . 92 PHE N 1 1
15 29028 1 1 92 PHE O O -3.694 -24.105 12.041 1.00 . A A . 92 PHE O 1 1
15 29029 1 1 93 THR C C -1.267 -22.873 14.362 1.00 . A A . 93 THR C 1 1
15 29030 1 1 93 THR CA C -2.503 -23.771 14.516 1.00 . A A . 93 THR CA 1 1
15 29031 1 1 93 THR CB C -2.725 -24.181 15.980 1.00 . A A . 93 THR CB 1 1
15 29032 1 1 93 THR CG2 C -1.917 -25.391 16.403 1.00 . A A . 93 THR CG2 1 1
15 29033 1 1 93 THR H H -1.869 -25.720 13.980 1.00 . A A . 93 THR H 1 1
15 29034 1 1 93 THR HA H -3.364 -23.218 14.180 1.00 . A A . 93 THR HA 1 1
15 29035 1 1 93 THR HB H -3.770 -24.421 16.116 1.00 . A A . 93 THR HB 1 1
15 29036 1 1 93 THR HG1 H -2.828 -22.313 16.559 1.00 . A A . 93 THR HG1 1 1
15 29037 1 1 93 THR HG21 H -1.019 -25.450 15.806 1.00 . A A . 93 THR HG21 1 1
15 29038 1 1 93 THR HG22 H -2.507 -26.285 16.258 1.00 . A A . 93 THR HG22 1 1
15 29039 1 1 93 THR HG23 H -1.652 -25.301 17.446 1.00 . A A . 93 THR HG23 1 1
15 29040 1 1 93 THR N N -2.397 -24.955 13.670 1.00 . A A . 93 THR N 1 1
15 29041 1 1 93 THR O O -1.128 -22.179 13.355 1.00 . A A . 93 THR O 1 1
15 29042 1 1 93 THR OG1 O -2.400 -23.120 16.858 1.00 . A A . 93 THR OG1 1 1
15 29043 1 1 94 VAL C C 2.017 -22.781 15.944 1.00 . A A . 94 VAL C 1 1
15 29044 1 1 94 VAL CA C 0.835 -22.066 15.293 1.00 . A A . 94 VAL CA 1 1
15 29045 1 1 94 VAL CB C 0.635 -20.697 15.977 1.00 . A A . 94 VAL CB 1 1
15 29046 1 1 94 VAL CG1 C -0.126 -19.751 15.061 1.00 . A A . 94 VAL CG1 1 1
15 29047 1 1 94 VAL CG2 C -0.084 -20.848 17.310 1.00 . A A . 94 VAL CG2 1 1
15 29048 1 1 94 VAL H H -0.525 -23.452 16.130 1.00 . A A . 94 VAL H 1 1
15 29049 1 1 94 VAL HA H 1.066 -21.891 14.253 1.00 . A A . 94 VAL HA 1 1
15 29050 1 1 94 VAL HB H 1.609 -20.268 16.164 1.00 . A A . 94 VAL HB 1 1
15 29051 1 1 94 VAL HG11 H 0.322 -19.764 14.078 1.00 . A A . 94 VAL HG11 1 1
15 29052 1 1 94 VAL HG12 H -0.083 -18.749 15.461 1.00 . A A . 94 VAL HG12 1 1
15 29053 1 1 94 VAL HG13 H -1.156 -20.067 14.991 1.00 . A A . 94 VAL HG13 1 1
15 29054 1 1 94 VAL HG21 H -0.534 -19.905 17.583 1.00 . A A . 94 VAL HG21 1 1
15 29055 1 1 94 VAL HG22 H 0.624 -21.140 18.070 1.00 . A A . 94 VAL HG22 1 1
15 29056 1 1 94 VAL HG23 H -0.852 -21.600 17.223 1.00 . A A . 94 VAL HG23 1 1
15 29057 1 1 94 VAL N N -0.373 -22.884 15.351 1.00 . A A . 94 VAL N 1 1
15 29058 1 1 94 VAL O O 3.145 -22.702 15.459 1.00 . A A . 94 VAL O 1 1
15 29059 1 1 95 GLU C C 3.061 -25.565 17.124 1.00 . A A . 95 GLU C 1 1
15 29060 1 1 95 GLU CA C 2.789 -24.207 17.763 1.00 . A A . 95 GLU CA 1 1
15 29061 1 1 95 GLU CB C 2.390 -24.390 19.229 1.00 . A A . 95 GLU CB 1 1
15 29062 1 1 95 GLU CD C 0.760 -25.395 20.877 1.00 . A A . 95 GLU CD 1 1
15 29063 1 1 95 GLU CG C 1.120 -25.204 19.417 1.00 . A A . 95 GLU CG 1 1
15 29064 1 1 95 GLU H H 0.832 -23.505 17.384 1.00 . A A . 95 GLU H 1 1
15 29065 1 1 95 GLU HA H 3.691 -23.619 17.717 1.00 . A A . 95 GLU HA 1 1
15 29066 1 1 95 GLU HB2 H 3.194 -24.891 19.748 1.00 . A A . 95 GLU HB2 1 1
15 29067 1 1 95 GLU HB3 H 2.237 -23.417 19.673 1.00 . A A . 95 GLU HB3 1 1
15 29068 1 1 95 GLU HG2 H 0.305 -24.694 18.925 1.00 . A A . 95 GLU HG2 1 1
15 29069 1 1 95 GLU HG3 H 1.260 -26.175 18.966 1.00 . A A . 95 GLU HG3 1 1
15 29070 1 1 95 GLU N N 1.750 -23.478 17.045 1.00 . A A . 95 GLU N 1 1
15 29071 1 1 95 GLU O O 4.129 -26.145 17.317 1.00 . A A . 95 GLU O 1 1
15 29072 1 1 95 GLU OE1 O 0.867 -24.417 21.648 1.00 . A A . 95 GLU OE1 1 1
15 29073 1 1 95 GLU OE2 O 0.372 -26.521 21.251 1.00 . A A . 95 GLU OE2 1 1
15 29074 1 1 96 GLN C C 3.274 -27.235 14.581 1.00 . A A . 96 GLN C 1 1
15 29075 1 1 96 GLN CA C 2.250 -27.351 15.694 1.00 . A A . 96 GLN CA 1 1
15 29076 1 1 96 GLN CB C 0.905 -27.823 15.131 1.00 . A A . 96 GLN CB 1 1
15 29077 1 1 96 GLN CD C -0.789 -28.652 16.814 1.00 . A A . 96 GLN CD 1 1
15 29078 1 1 96 GLN CG C 0.329 -29.027 15.861 1.00 . A A . 96 GLN CG 1 1
15 29079 1 1 96 GLN H H 1.271 -25.557 16.229 1.00 . A A . 96 GLN H 1 1
15 29080 1 1 96 GLN HA H 2.606 -28.064 16.421 1.00 . A A . 96 GLN HA 1 1
15 29081 1 1 96 GLN HB2 H 0.192 -27.011 15.204 1.00 . A A . 96 GLN HB2 1 1
15 29082 1 1 96 GLN HB3 H 1.031 -28.086 14.092 1.00 . A A . 96 GLN HB3 1 1
15 29083 1 1 96 GLN HE21 H 0.479 -28.667 18.345 1.00 . A A . 96 GLN HE21 1 1
15 29084 1 1 96 GLN HE22 H -1.160 -28.277 18.730 1.00 . A A . 96 GLN HE22 1 1
15 29085 1 1 96 GLN HG2 H -0.058 -29.722 15.131 1.00 . A A . 96 GLN HG2 1 1
15 29086 1 1 96 GLN HG3 H 1.120 -29.501 16.424 1.00 . A A . 96 GLN HG3 1 1
15 29087 1 1 96 GLN N N 2.098 -26.066 16.358 1.00 . A A . 96 GLN N 1 1
15 29088 1 1 96 GLN NE2 N -0.457 -28.518 18.092 1.00 . A A . 96 GLN NE2 1 1
15 29089 1 1 96 GLN O O 4.233 -28.000 14.514 1.00 . A A . 96 GLN O 1 1
15 29090 1 1 96 GLN OE1 O -1.938 -28.485 16.404 1.00 . A A . 96 GLN OE1 1 1
15 29091 1 1 97 LEU C C 5.402 -25.884 13.092 1.00 . A A . 97 LEU C 1 1
15 29092 1 1 97 LEU CA C 3.966 -25.996 12.603 1.00 . A A . 97 LEU CA 1 1
15 29093 1 1 97 LEU CB C 3.581 -24.704 11.871 1.00 . A A . 97 LEU CB 1 1
15 29094 1 1 97 LEU CD1 C 3.047 -22.344 12.520 1.00 . A A . 97 LEU CD1 1 1
15 29095 1 1 97 LEU CD2 C 1.203 -23.939 12.003 1.00 . A A . 97 LEU CD2 1 1
15 29096 1 1 97 LEU CG C 2.590 -23.788 12.597 1.00 . A A . 97 LEU CG 1 1
15 29097 1 1 97 LEU H H 2.282 -25.681 13.850 1.00 . A A . 97 LEU H 1 1
15 29098 1 1 97 LEU HA H 3.892 -26.823 11.919 1.00 . A A . 97 LEU HA 1 1
15 29099 1 1 97 LEU HB2 H 4.484 -24.141 11.686 1.00 . A A . 97 LEU HB2 1 1
15 29100 1 1 97 LEU HB3 H 3.153 -24.975 10.923 1.00 . A A . 97 LEU HB3 1 1
15 29101 1 1 97 LEU HD11 H 3.685 -22.120 13.362 1.00 . A A . 97 LEU HD11 1 1
15 29102 1 1 97 LEU HD12 H 2.187 -21.691 12.534 1.00 . A A . 97 LEU HD12 1 1
15 29103 1 1 97 LEU HD13 H 3.595 -22.197 11.604 1.00 . A A . 97 LEU HD13 1 1
15 29104 1 1 97 LEU HD21 H 0.629 -23.047 12.202 1.00 . A A . 97 LEU HD21 1 1
15 29105 1 1 97 LEU HD22 H 0.712 -24.792 12.448 1.00 . A A . 97 LEU HD22 1 1
15 29106 1 1 97 LEU HD23 H 1.285 -24.086 10.937 1.00 . A A . 97 LEU HD23 1 1
15 29107 1 1 97 LEU HG H 2.542 -24.067 13.637 1.00 . A A . 97 LEU HG 1 1
15 29108 1 1 97 LEU N N 3.063 -26.253 13.721 1.00 . A A . 97 LEU N 1 1
15 29109 1 1 97 LEU O O 6.285 -26.621 12.655 1.00 . A A . 97 LEU O 1 1
15 29110 1 1 98 LYS C C 7.538 -25.982 15.153 1.00 . A A . 98 LYS C 1 1
15 29111 1 1 98 LYS CA C 6.936 -24.705 14.566 1.00 . A A . 98 LYS CA 1 1
15 29112 1 1 98 LYS CB C 6.834 -23.620 15.639 1.00 . A A . 98 LYS CB 1 1
15 29113 1 1 98 LYS CD C 7.335 -21.194 16.064 1.00 . A A . 98 LYS CD 1 1
15 29114 1 1 98 LYS CE C 5.997 -20.794 15.455 1.00 . A A . 98 LYS CE 1 1
15 29115 1 1 98 LYS CG C 7.850 -22.502 15.480 1.00 . A A . 98 LYS CG 1 1
15 29116 1 1 98 LYS H H 4.863 -24.393 14.297 1.00 . A A . 98 LYS H 1 1
15 29117 1 1 98 LYS HA H 7.579 -24.354 13.771 1.00 . A A . 98 LYS HA 1 1
15 29118 1 1 98 LYS HB2 H 5.846 -23.184 15.590 1.00 . A A . 98 LYS HB2 1 1
15 29119 1 1 98 LYS HB3 H 6.973 -24.072 16.609 1.00 . A A . 98 LYS HB3 1 1
15 29120 1 1 98 LYS HD2 H 7.212 -21.310 17.130 1.00 . A A . 98 LYS HD2 1 1
15 29121 1 1 98 LYS HD3 H 8.057 -20.415 15.865 1.00 . A A . 98 LYS HD3 1 1
15 29122 1 1 98 LYS HE2 H 5.987 -21.085 14.418 1.00 . A A . 98 LYS HE2 1 1
15 29123 1 1 98 LYS HE3 H 5.209 -21.317 15.976 1.00 . A A . 98 LYS HE3 1 1
15 29124 1 1 98 LYS HG2 H 8.759 -22.779 15.993 1.00 . A A . 98 LYS HG2 1 1
15 29125 1 1 98 LYS HG3 H 8.054 -22.362 14.430 1.00 . A A . 98 LYS HG3 1 1
15 29126 1 1 98 LYS HZ1 H 4.746 -19.143 15.714 1.00 . A A . 98 LYS HZ1 1 1
15 29127 1 1 98 LYS HZ2 H 6.045 -18.859 14.670 1.00 . A A . 98 LYS HZ2 1 1
15 29128 1 1 98 LYS HZ3 H 6.303 -18.928 16.340 1.00 . A A . 98 LYS HZ3 1 1
15 29129 1 1 98 LYS N N 5.617 -24.947 14.000 1.00 . A A . 98 LYS N 1 1
15 29130 1 1 98 LYS NZ N 5.756 -19.329 15.552 1.00 . A A . 98 LYS NZ 1 1
15 29131 1 1 98 LYS O O 8.746 -26.202 15.063 1.00 . A A . 98 LYS O 1 1
15 29132 1 1 99 ALA C C 7.262 -29.190 15.340 1.00 . A A . 99 ALA C 1 1
15 29133 1 1 99 ALA CA C 7.173 -28.064 16.359 1.00 . A A . 99 ALA CA 1 1
15 29134 1 1 99 ALA CB C 6.282 -28.466 17.523 1.00 . A A . 99 ALA CB 1 1
15 29135 1 1 99 ALA H H 5.742 -26.597 15.808 1.00 . A A . 99 ALA H 1 1
15 29136 1 1 99 ALA HA H 8.158 -27.882 16.737 1.00 . A A . 99 ALA HA 1 1
15 29137 1 1 99 ALA HB1 H 5.763 -27.595 17.897 1.00 . A A . 99 ALA HB1 1 1
15 29138 1 1 99 ALA HB2 H 6.887 -28.891 18.310 1.00 . A A . 99 ALA HB2 1 1
15 29139 1 1 99 ALA HB3 H 5.561 -29.198 17.189 1.00 . A A . 99 ALA HB3 1 1
15 29140 1 1 99 ALA N N 6.699 -26.819 15.759 1.00 . A A . 99 ALA N 1 1
15 29141 1 1 99 ALA O O 7.992 -30.162 15.533 1.00 . A A . 99 ALA O 1 1
15 29142 1 1 100 GLN C C 7.608 -29.810 12.192 1.00 . A A . 100 GLN C 1 1
15 29143 1 1 100 GLN CA C 6.499 -30.057 13.208 1.00 . A A . 100 GLN CA 1 1
15 29144 1 1 100 GLN CB C 5.141 -30.079 12.505 1.00 . A A . 100 GLN CB 1 1
15 29145 1 1 100 GLN CD C 3.884 -32.207 13.025 1.00 . A A . 100 GLN CD 1 1
15 29146 1 1 100 GLN CG C 4.734 -31.460 12.017 1.00 . A A . 100 GLN CG 1 1
15 29147 1 1 100 GLN H H 5.962 -28.253 14.178 1.00 . A A . 100 GLN H 1 1
15 29148 1 1 100 GLN HA H 6.669 -31.016 13.670 1.00 . A A . 100 GLN HA 1 1
15 29149 1 1 100 GLN HB2 H 4.387 -29.729 13.194 1.00 . A A . 100 GLN HB2 1 1
15 29150 1 1 100 GLN HB3 H 5.177 -29.415 11.655 1.00 . A A . 100 GLN HB3 1 1
15 29151 1 1 100 GLN HE21 H 5.481 -32.543 14.161 1.00 . A A . 100 GLN HE21 1 1
15 29152 1 1 100 GLN HE22 H 3.990 -33.179 14.756 1.00 . A A . 100 GLN HE22 1 1
15 29153 1 1 100 GLN HG2 H 4.169 -31.352 11.103 1.00 . A A . 100 GLN HG2 1 1
15 29154 1 1 100 GLN HG3 H 5.627 -32.036 11.822 1.00 . A A . 100 GLN HG3 1 1
15 29155 1 1 100 GLN N N 6.515 -29.051 14.264 1.00 . A A . 100 GLN N 1 1
15 29156 1 1 100 GLN NE2 N 4.516 -32.692 14.088 1.00 . A A . 100 GLN NE2 1 1
15 29157 1 1 100 GLN O O 8.237 -30.751 11.708 1.00 . A A . 100 GLN O 1 1
15 29158 1 1 100 GLN OE1 O 2.673 -32.345 12.852 1.00 . A A . 100 GLN OE1 1 1
15 29159 1 1 101 LEU C C 10.236 -28.680 11.399 1.00 . A A . 101 LEU C 1 1
15 29160 1 1 101 LEU CA C 8.884 -28.186 10.912 1.00 . A A . 101 LEU CA 1 1
15 29161 1 1 101 LEU CB C 8.944 -26.664 10.710 1.00 . A A . 101 LEU CB 1 1
15 29162 1 1 101 LEU CD1 C 8.827 -24.826 9.010 1.00 . A A . 101 LEU CD1 1 1
15 29163 1 1 101 LEU CD2 C 7.967 -27.089 8.397 1.00 . A A . 101 LEU CD2 1 1
15 29164 1 1 101 LEU CG C 8.145 -26.080 9.530 1.00 . A A . 101 LEU CG 1 1
15 29165 1 1 101 LEU H H 7.316 -27.834 12.292 1.00 . A A . 101 LEU H 1 1
15 29166 1 1 101 LEU HA H 8.651 -28.669 9.977 1.00 . A A . 101 LEU HA 1 1
15 29167 1 1 101 LEU HB2 H 8.582 -26.197 11.615 1.00 . A A . 101 LEU HB2 1 1
15 29168 1 1 101 LEU HB3 H 9.981 -26.385 10.583 1.00 . A A . 101 LEU HB3 1 1
15 29169 1 1 101 LEU HD11 H 8.111 -24.223 8.471 1.00 . A A . 101 LEU HD11 1 1
15 29170 1 1 101 LEU HD12 H 9.635 -25.102 8.348 1.00 . A A . 101 LEU HD12 1 1
15 29171 1 1 101 LEU HD13 H 9.221 -24.258 9.841 1.00 . A A . 101 LEU HD13 1 1
15 29172 1 1 101 LEU HD21 H 8.930 -27.324 7.969 1.00 . A A . 101 LEU HD21 1 1
15 29173 1 1 101 LEU HD22 H 7.326 -26.666 7.634 1.00 . A A . 101 LEU HD22 1 1
15 29174 1 1 101 LEU HD23 H 7.514 -27.990 8.781 1.00 . A A . 101 LEU HD23 1 1
15 29175 1 1 101 LEU HG H 7.168 -25.793 9.882 1.00 . A A . 101 LEU HG 1 1
15 29176 1 1 101 LEU N N 7.847 -28.542 11.872 1.00 . A A . 101 LEU N 1 1
15 29177 1 1 101 LEU O O 10.997 -29.296 10.651 1.00 . A A . 101 LEU O 1 1
15 29178 1 1 102 THR C C 11.871 -30.335 13.310 1.00 . A A . 102 THR C 1 1
15 29179 1 1 102 THR CA C 11.783 -28.820 13.263 1.00 . A A . 102 THR CA 1 1
15 29180 1 1 102 THR CB C 11.921 -28.241 14.669 1.00 . A A . 102 THR CB 1 1
15 29181 1 1 102 THR CG2 C 12.885 -27.081 14.731 1.00 . A A . 102 THR CG2 1 1
15 29182 1 1 102 THR H H 9.872 -27.912 13.208 1.00 . A A . 102 THR H 1 1
15 29183 1 1 102 THR HA H 12.584 -28.443 12.646 1.00 . A A . 102 THR HA 1 1
15 29184 1 1 102 THR HB H 12.286 -29.011 15.334 1.00 . A A . 102 THR HB 1 1
15 29185 1 1 102 THR HG1 H 10.319 -28.426 15.781 1.00 . A A . 102 THR HG1 1 1
15 29186 1 1 102 THR HG21 H 13.880 -27.454 14.919 1.00 . A A . 102 THR HG21 1 1
15 29187 1 1 102 THR HG22 H 12.592 -26.411 15.525 1.00 . A A . 102 THR HG22 1 1
15 29188 1 1 102 THR HG23 H 12.869 -26.553 13.789 1.00 . A A . 102 THR HG23 1 1
15 29189 1 1 102 THR N N 10.525 -28.405 12.664 1.00 . A A . 102 THR N 1 1
15 29190 1 1 102 THR O O 12.928 -30.915 13.057 1.00 . A A . 102 THR O 1 1
15 29191 1 1 102 THR OG1 O 10.669 -27.788 15.155 1.00 . A A . 102 THR OG1 1 1
15 29192 1 1 103 GLU C C 10.642 -33.046 12.309 1.00 . A A . 103 GLU C 1 1
15 29193 1 1 103 GLU CA C 10.712 -32.425 13.701 1.00 . A A . 103 GLU CA 1 1
15 29194 1 1 103 GLU CB C 9.526 -32.890 14.551 1.00 . A A . 103 GLU CB 1 1
15 29195 1 1 103 GLU CD C 9.005 -35.180 15.487 1.00 . A A . 103 GLU CD 1 1
15 29196 1 1 103 GLU CG C 9.891 -33.951 15.576 1.00 . A A . 103 GLU CG 1 1
15 29197 1 1 103 GLU H H 9.941 -30.456 13.818 1.00 . A A . 103 GLU H 1 1
15 29198 1 1 103 GLU HA H 11.623 -32.744 14.168 1.00 . A A . 103 GLU HA 1 1
15 29199 1 1 103 GLU HB2 H 9.119 -32.038 15.075 1.00 . A A . 103 GLU HB2 1 1
15 29200 1 1 103 GLU HB3 H 8.767 -33.295 13.898 1.00 . A A . 103 GLU HB3 1 1
15 29201 1 1 103 GLU HG2 H 10.915 -34.254 15.413 1.00 . A A . 103 GLU HG2 1 1
15 29202 1 1 103 GLU HG3 H 9.794 -33.528 16.564 1.00 . A A . 103 GLU HG3 1 1
15 29203 1 1 103 GLU N N 10.753 -30.974 13.630 1.00 . A A . 103 GLU N 1 1
15 29204 1 1 103 GLU O O 10.724 -34.264 12.157 1.00 . A A . 103 GLU O 1 1
15 29205 1 1 103 GLU OE1 O 8.966 -35.807 14.407 1.00 . A A . 103 GLU OE1 1 1
15 29206 1 1 103 GLU OE2 O 8.352 -35.515 16.497 1.00 . A A . 103 GLU OE2 1 1
15 29207 1 1 104 ARG C C 11.757 -32.485 9.202 1.00 . A A . 104 ARG C 1 1
15 29208 1 1 104 ARG CA C 10.417 -32.658 9.916 1.00 . A A . 104 ARG CA 1 1
15 29209 1 1 104 ARG CB C 9.326 -31.891 9.163 1.00 . A A . 104 ARG CB 1 1
15 29210 1 1 104 ARG CD C 7.155 -32.105 7.921 1.00 . A A . 104 ARG CD 1 1
15 29211 1 1 104 ARG CG C 8.017 -32.653 9.047 1.00 . A A . 104 ARG CG 1 1
15 29212 1 1 104 ARG CZ C 5.013 -33.308 8.111 1.00 . A A . 104 ARG CZ 1 1
15 29213 1 1 104 ARG H H 10.438 -31.242 11.489 1.00 . A A . 104 ARG H 1 1
15 29214 1 1 104 ARG HA H 10.162 -33.707 9.930 1.00 . A A . 104 ARG HA 1 1
15 29215 1 1 104 ARG HB2 H 9.133 -30.963 9.680 1.00 . A A . 104 ARG HB2 1 1
15 29216 1 1 104 ARG HB3 H 9.679 -31.671 8.167 1.00 . A A . 104 ARG HB3 1 1
15 29217 1 1 104 ARG HD2 H 6.648 -31.218 8.271 1.00 . A A . 104 ARG HD2 1 1
15 29218 1 1 104 ARG HD3 H 7.793 -31.848 7.089 1.00 . A A . 104 ARG HD3 1 1
15 29219 1 1 104 ARG HE H 6.349 -33.575 6.653 1.00 . A A . 104 ARG HE 1 1
15 29220 1 1 104 ARG HG2 H 8.232 -33.693 8.849 1.00 . A A . 104 ARG HG2 1 1
15 29221 1 1 104 ARG HG3 H 7.476 -32.566 9.978 1.00 . A A . 104 ARG HG3 1 1
15 29222 1 1 104 ARG HH11 H 5.356 -31.968 9.587 1.00 . A A . 104 ARG HH11 1 1
15 29223 1 1 104 ARG HH12 H 3.856 -32.828 9.697 1.00 . A A . 104 ARG HH12 1 1
15 29224 1 1 104 ARG HH21 H 4.378 -34.705 6.795 1.00 . A A . 104 ARG HH21 1 1
15 29225 1 1 104 ARG HH22 H 3.301 -34.383 8.113 1.00 . A A . 104 ARG HH22 1 1
15 29226 1 1 104 ARG N N 10.494 -32.199 11.299 1.00 . A A . 104 ARG N 1 1
15 29227 1 1 104 ARG NE N 6.157 -33.073 7.473 1.00 . A A . 104 ARG NE 1 1
15 29228 1 1 104 ARG NH1 N 4.718 -32.647 9.223 1.00 . A A . 104 ARG NH1 1 1
15 29229 1 1 104 ARG NH2 N 4.160 -34.205 7.634 1.00 . A A . 104 ARG NH2 1 1
15 29230 1 1 104 ARG O O 11.978 -33.059 8.135 1.00 . A A . 104 ARG O 1 1
15 29231 1 1 105 GLY C C 13.987 -30.201 8.354 1.00 . A A . 105 GLY C 1 1
15 29232 1 1 105 GLY CA C 13.949 -31.465 9.190 1.00 . A A . 105 GLY CA 1 1
15 29233 1 1 105 GLY H H 12.421 -31.258 10.640 1.00 . A A . 105 GLY H 1 1
15 29234 1 1 105 GLY HA2 H 14.687 -31.387 9.974 1.00 . A A . 105 GLY HA2 1 1
15 29235 1 1 105 GLY HA3 H 14.194 -32.307 8.561 1.00 . A A . 105 GLY HA3 1 1
15 29236 1 1 105 GLY N N 12.649 -31.693 9.792 1.00 . A A . 105 GLY N 1 1
15 29237 1 1 105 GLY O O 14.750 -30.108 7.392 1.00 . A A . 105 GLY O 1 1
15 29238 1 1 106 ILE C C 13.407 -26.785 8.924 1.00 . A A . 106 ILE C 1 1
15 29239 1 1 106 ILE CA C 13.103 -27.959 7.998 1.00 . A A . 106 ILE CA 1 1
15 29240 1 1 106 ILE CB C 11.719 -27.744 7.353 1.00 . A A . 106 ILE CB 1 1
15 29241 1 1 106 ILE CD1 C 9.818 -29.219 6.523 1.00 . A A . 106 ILE CD1 1 1
15 29242 1 1 106 ILE CG1 C 11.312 -28.974 6.539 1.00 . A A . 106 ILE CG1 1 1
15 29243 1 1 106 ILE CG2 C 11.732 -26.501 6.475 1.00 . A A . 106 ILE CG2 1 1
15 29244 1 1 106 ILE H H 12.579 -29.360 9.496 1.00 . A A . 106 ILE H 1 1
15 29245 1 1 106 ILE HA H 13.843 -27.989 7.212 1.00 . A A . 106 ILE HA 1 1
15 29246 1 1 106 ILE HB H 11.000 -27.589 8.143 1.00 . A A . 106 ILE HB 1 1
15 29247 1 1 106 ILE HD11 H 9.478 -29.435 7.524 1.00 . A A . 106 ILE HD11 1 1
15 29248 1 1 106 ILE HD12 H 9.599 -30.057 5.878 1.00 . A A . 106 ILE HD12 1 1
15 29249 1 1 106 ILE HD13 H 9.313 -28.339 6.153 1.00 . A A . 106 ILE HD13 1 1
15 29250 1 1 106 ILE HG12 H 11.637 -28.844 5.518 1.00 . A A . 106 ILE HG12 1 1
15 29251 1 1 106 ILE HG13 H 11.788 -29.849 6.956 1.00 . A A . 106 ILE HG13 1 1
15 29252 1 1 106 ILE HG21 H 11.592 -25.625 7.090 1.00 . A A . 106 ILE HG21 1 1
15 29253 1 1 106 ILE HG22 H 10.933 -26.563 5.751 1.00 . A A . 106 ILE HG22 1 1
15 29254 1 1 106 ILE HG23 H 12.679 -26.433 5.960 1.00 . A A . 106 ILE HG23 1 1
15 29255 1 1 106 ILE N N 13.163 -29.226 8.721 1.00 . A A . 106 ILE N 1 1
15 29256 1 1 106 ILE O O 12.501 -26.200 9.517 1.00 . A A . 106 ILE O 1 1
15 29257 1 1 107 THR C C 14.444 -24.038 9.475 1.00 . A A . 107 THR C 1 1
15 29258 1 1 107 THR CA C 15.110 -25.343 9.900 1.00 . A A . 107 THR CA 1 1
15 29259 1 1 107 THR CB C 16.631 -25.191 9.856 1.00 . A A . 107 THR CB 1 1
15 29260 1 1 107 THR CG2 C 17.369 -26.405 10.374 1.00 . A A . 107 THR CG2 1 1
15 29261 1 1 107 THR H H 15.365 -26.952 8.549 1.00 . A A . 107 THR H 1 1
15 29262 1 1 107 THR HA H 14.810 -25.573 10.911 1.00 . A A . 107 THR HA 1 1
15 29263 1 1 107 THR HB H 16.916 -24.344 10.465 1.00 . A A . 107 THR HB 1 1
15 29264 1 1 107 THR HG1 H 16.749 -24.098 8.234 1.00 . A A . 107 THR HG1 1 1
15 29265 1 1 107 THR HG21 H 16.770 -27.288 10.211 1.00 . A A . 107 THR HG21 1 1
15 29266 1 1 107 THR HG22 H 17.559 -26.287 11.431 1.00 . A A . 107 THR HG22 1 1
15 29267 1 1 107 THR HG23 H 18.309 -26.506 9.849 1.00 . A A . 107 THR HG23 1 1
15 29268 1 1 107 THR N N 14.687 -26.447 9.045 1.00 . A A . 107 THR N 1 1
15 29269 1 1 107 THR O O 14.293 -23.765 8.284 1.00 . A A . 107 THR O 1 1
15 29270 1 1 107 THR OG1 O 17.073 -24.952 8.531 1.00 . A A . 107 THR OG1 1 1
15 29271 1 1 108 PHE C C 13.909 -20.872 11.127 1.00 . A A . 108 PHE C 1 1
15 29272 1 1 108 PHE CA C 13.397 -21.958 10.184 1.00 . A A . 108 PHE CA 1 1
15 29273 1 1 108 PHE CB C 11.878 -22.094 10.318 1.00 . A A . 108 PHE CB 1 1
15 29274 1 1 108 PHE CD1 C 11.610 -23.887 12.054 1.00 . A A . 108 PHE CD1 1 1
15 29275 1 1 108 PHE CD2 C 10.836 -21.690 12.566 1.00 . A A . 108 PHE CD2 1 1
15 29276 1 1 108 PHE CE1 C 11.200 -24.324 13.300 1.00 . A A . 108 PHE CE1 1 1
15 29277 1 1 108 PHE CE2 C 10.425 -22.121 13.812 1.00 . A A . 108 PHE CE2 1 1
15 29278 1 1 108 PHE CG C 11.433 -22.566 11.673 1.00 . A A . 108 PHE CG 1 1
15 29279 1 1 108 PHE CZ C 10.608 -23.439 14.180 1.00 . A A . 108 PHE CZ 1 1
15 29280 1 1 108 PHE H H 14.195 -23.507 11.387 1.00 . A A . 108 PHE H 1 1
15 29281 1 1 108 PHE HA H 13.634 -21.676 9.170 1.00 . A A . 108 PHE HA 1 1
15 29282 1 1 108 PHE HB2 H 11.420 -21.134 10.135 1.00 . A A . 108 PHE HB2 1 1
15 29283 1 1 108 PHE HB3 H 11.522 -22.803 9.584 1.00 . A A . 108 PHE HB3 1 1
15 29284 1 1 108 PHE HD1 H 12.074 -24.579 11.367 1.00 . A A . 108 PHE HD1 1 1
15 29285 1 1 108 PHE HD2 H 10.694 -20.659 12.279 1.00 . A A . 108 PHE HD2 1 1
15 29286 1 1 108 PHE HE1 H 11.342 -25.355 13.585 1.00 . A A . 108 PHE HE1 1 1
15 29287 1 1 108 PHE HE2 H 9.963 -21.427 14.498 1.00 . A A . 108 PHE HE2 1 1
15 29288 1 1 108 PHE HZ H 10.287 -23.779 15.153 1.00 . A A . 108 PHE HZ 1 1
15 29289 1 1 108 PHE N N 14.046 -23.234 10.457 1.00 . A A . 108 PHE N 1 1
15 29290 1 1 108 PHE O O 13.215 -20.467 12.060 1.00 . A A . 108 PHE O 1 1
15 29291 1 1 109 LYS C C 15.187 -17.990 11.330 1.00 . A A . 109 LYS C 1 1
15 29292 1 1 109 LYS CA C 15.730 -19.366 11.704 1.00 . A A . 109 LYS CA 1 1
15 29293 1 1 109 LYS CB C 17.254 -19.388 11.559 1.00 . A A . 109 LYS CB 1 1
15 29294 1 1 109 LYS CD C 19.122 -20.364 12.928 1.00 . A A . 109 LYS CD 1 1
15 29295 1 1 109 LYS CE C 20.104 -20.058 14.048 1.00 . A A . 109 LYS CE 1 1
15 29296 1 1 109 LYS CG C 17.991 -19.349 12.887 1.00 . A A . 109 LYS CG 1 1
15 29297 1 1 109 LYS H H 15.633 -20.765 10.119 1.00 . A A . 109 LYS H 1 1
15 29298 1 1 109 LYS HA H 15.473 -19.572 12.733 1.00 . A A . 109 LYS HA 1 1
15 29299 1 1 109 LYS HB2 H 17.540 -20.289 11.037 1.00 . A A . 109 LYS HB2 1 1
15 29300 1 1 109 LYS HB3 H 17.562 -18.533 10.975 1.00 . A A . 109 LYS HB3 1 1
15 29301 1 1 109 LYS HD2 H 18.705 -21.347 13.089 1.00 . A A . 109 LYS HD2 1 1
15 29302 1 1 109 LYS HD3 H 19.647 -20.342 11.985 1.00 . A A . 109 LYS HD3 1 1
15 29303 1 1 109 LYS HE2 H 19.548 -19.817 14.942 1.00 . A A . 109 LYS HE2 1 1
15 29304 1 1 109 LYS HE3 H 20.711 -20.933 14.226 1.00 . A A . 109 LYS HE3 1 1
15 29305 1 1 109 LYS HG2 H 18.402 -18.362 13.032 1.00 . A A . 109 LYS HG2 1 1
15 29306 1 1 109 LYS HG3 H 17.292 -19.570 13.681 1.00 . A A . 109 LYS HG3 1 1
15 29307 1 1 109 LYS HZ1 H 21.249 -18.390 14.571 1.00 . A A . 109 LYS HZ1 1 1
15 29308 1 1 109 LYS HZ2 H 20.508 -18.264 13.055 1.00 . A A . 109 LYS HZ2 1 1
15 29309 1 1 109 LYS HZ3 H 21.863 -19.257 13.254 1.00 . A A . 109 LYS HZ3 1 1
15 29310 1 1 109 LYS N N 15.127 -20.404 10.877 1.00 . A A . 109 LYS N 1 1
15 29311 1 1 109 LYS NZ N 20.992 -18.912 13.708 1.00 . A A . 109 LYS NZ 1 1
15 29312 1 1 109 LYS O O 14.414 -17.392 12.077 1.00 . A A . 109 LYS O 1 1
15 29313 1 1 110 GLN C C 14.466 -16.309 8.334 1.00 . A A . 110 GLN C 1 1
15 29314 1 1 110 GLN CA C 15.150 -16.189 9.692 1.00 . A A . 110 GLN CA 1 1
15 29315 1 1 110 GLN CB C 16.333 -15.224 9.597 1.00 . A A . 110 GLN CB 1 1
15 29316 1 1 110 GLN CD C 17.106 -12.819 9.548 1.00 . A A . 110 GLN CD 1 1
15 29317 1 1 110 GLN CG C 15.921 -13.764 9.505 1.00 . A A . 110 GLN CG 1 1
15 29318 1 1 110 GLN H H 16.213 -18.019 9.613 1.00 . A A . 110 GLN H 1 1
15 29319 1 1 110 GLN HA H 14.438 -15.803 10.407 1.00 . A A . 110 GLN HA 1 1
15 29320 1 1 110 GLN HB2 H 16.955 -15.346 10.471 1.00 . A A . 110 GLN HB2 1 1
15 29321 1 1 110 GLN HB3 H 16.911 -15.468 8.718 1.00 . A A . 110 GLN HB3 1 1
15 29322 1 1 110 GLN HE21 H 16.202 -11.585 8.278 1.00 . A A . 110 GLN HE21 1 1
15 29323 1 1 110 GLN HE22 H 17.769 -11.094 8.816 1.00 . A A . 110 GLN HE22 1 1
15 29324 1 1 110 GLN HG2 H 15.392 -13.610 8.576 1.00 . A A . 110 GLN HG2 1 1
15 29325 1 1 110 GLN HG3 H 15.266 -13.535 10.333 1.00 . A A . 110 GLN HG3 1 1
15 29326 1 1 110 GLN N N 15.597 -17.494 10.166 1.00 . A A . 110 GLN N 1 1
15 29327 1 1 110 GLN NE2 N 17.017 -11.723 8.806 1.00 . A A . 110 GLN NE2 1 1
15 29328 1 1 110 GLN O O 14.475 -15.370 7.538 1.00 . A A . 110 GLN O 1 1
15 29329 1 1 110 GLN OE1 O 18.091 -13.073 10.242 1.00 . A A . 110 GLN OE1 1 1
15 29330 1 1 111 SER C C 11.681 -17.845 7.029 1.00 . A A . 111 SER C 1 1
15 29331 1 1 111 SER CA C 13.185 -17.714 6.812 1.00 . A A . 111 SER CA 1 1
15 29332 1 1 111 SER CB C 13.730 -18.978 6.144 1.00 . A A . 111 SER CB 1 1
15 29333 1 1 111 SER H H 13.901 -18.182 8.748 1.00 . A A . 111 SER H 1 1
15 29334 1 1 111 SER HA H 13.371 -16.868 6.167 1.00 . A A . 111 SER HA 1 1
15 29335 1 1 111 SER HB2 H 14.196 -19.604 6.890 1.00 . A A . 111 SER HB2 1 1
15 29336 1 1 111 SER HB3 H 12.918 -19.516 5.678 1.00 . A A . 111 SER HB3 1 1
15 29337 1 1 111 SER HG H 14.258 -18.564 4.304 1.00 . A A . 111 SER HG 1 1
15 29338 1 1 111 SER N N 13.874 -17.471 8.074 1.00 . A A . 111 SER N 1 1
15 29339 1 1 111 SER O O 10.887 -17.484 6.162 1.00 . A A . 111 SER O 1 1
15 29340 1 1 111 SER OG O 14.693 -18.658 5.155 1.00 . A A . 111 SER OG 1 1
15 29341 1 1 112 ALA C C 9.586 -18.070 9.932 1.00 . A A . 112 ALA C 1 1
15 29342 1 1 112 ALA CA C 9.889 -18.546 8.515 1.00 . A A . 112 ALA CA 1 1
15 29343 1 1 112 ALA CB C 9.489 -20.004 8.351 1.00 . A A . 112 ALA CB 1 1
15 29344 1 1 112 ALA H H 11.978 -18.638 8.841 1.00 . A A . 112 ALA H 1 1
15 29345 1 1 112 ALA HA H 9.311 -17.959 7.819 1.00 . A A . 112 ALA HA 1 1
15 29346 1 1 112 ALA HB1 H 9.736 -20.550 9.250 1.00 . A A . 112 ALA HB1 1 1
15 29347 1 1 112 ALA HB2 H 10.021 -20.432 7.513 1.00 . A A . 112 ALA HB2 1 1
15 29348 1 1 112 ALA HB3 H 8.425 -20.068 8.172 1.00 . A A . 112 ALA HB3 1 1
15 29349 1 1 112 ALA N N 11.298 -18.367 8.190 1.00 . A A . 112 ALA N 1 1
15 29350 1 1 112 ALA O O 9.962 -18.717 10.909 1.00 . A A . 112 ALA O 1 1
15 29351 1 1 113 THR C C 7.328 -17.072 11.919 1.00 . A A . 113 THR C 1 1
15 29352 1 1 113 THR CA C 8.550 -16.372 11.334 1.00 . A A . 113 THR CA 1 1
15 29353 1 1 113 THR CB C 8.287 -14.870 11.211 1.00 . A A . 113 THR CB 1 1
15 29354 1 1 113 THR CG2 C 9.545 -14.066 10.974 1.00 . A A . 113 THR CG2 1 1
15 29355 1 1 113 THR H H 8.632 -16.463 9.222 1.00 . A A . 113 THR H 1 1
15 29356 1 1 113 THR HA H 9.387 -16.527 11.997 1.00 . A A . 113 THR HA 1 1
15 29357 1 1 113 THR HB H 7.838 -14.518 12.128 1.00 . A A . 113 THR HB 1 1
15 29358 1 1 113 THR HG1 H 7.857 -14.665 9.309 1.00 . A A . 113 THR HG1 1 1
15 29359 1 1 113 THR HG21 H 10.404 -14.718 11.032 1.00 . A A . 113 THR HG21 1 1
15 29360 1 1 113 THR HG22 H 9.627 -13.295 11.726 1.00 . A A . 113 THR HG22 1 1
15 29361 1 1 113 THR HG23 H 9.503 -13.612 9.995 1.00 . A A . 113 THR HG23 1 1
15 29362 1 1 113 THR N N 8.904 -16.933 10.036 1.00 . A A . 113 THR N 1 1
15 29363 1 1 113 THR O O 7.457 -17.946 12.776 1.00 . A A . 113 THR O 1 1
15 29364 1 1 113 THR OG1 O 7.391 -14.600 10.146 1.00 . A A . 113 THR OG1 1 1
15 29365 1 1 114 LYS C C 3.888 -17.476 10.833 1.00 . A A . 114 LYS C 1 1
15 29366 1 1 114 LYS CA C 4.908 -17.287 11.947 1.00 . A A . 114 LYS CA 1 1
15 29367 1 1 114 LYS CB C 4.308 -16.437 13.069 1.00 . A A . 114 LYS CB 1 1
15 29368 1 1 114 LYS CD C 3.218 -14.267 13.715 1.00 . A A . 114 LYS CD 1 1
15 29369 1 1 114 LYS CE C 4.095 -13.808 14.869 1.00 . A A . 114 LYS CE 1 1
15 29370 1 1 114 LYS CG C 4.027 -15.001 12.659 1.00 . A A . 114 LYS CG 1 1
15 29371 1 1 114 LYS H H 6.098 -15.983 10.773 1.00 . A A . 114 LYS H 1 1
15 29372 1 1 114 LYS HA H 5.157 -18.257 12.336 1.00 . A A . 114 LYS HA 1 1
15 29373 1 1 114 LYS HB2 H 3.380 -16.886 13.389 1.00 . A A . 114 LYS HB2 1 1
15 29374 1 1 114 LYS HB3 H 4.997 -16.422 13.901 1.00 . A A . 114 LYS HB3 1 1
15 29375 1 1 114 LYS HD2 H 2.753 -13.402 13.264 1.00 . A A . 114 LYS HD2 1 1
15 29376 1 1 114 LYS HD3 H 2.455 -14.930 14.096 1.00 . A A . 114 LYS HD3 1 1
15 29377 1 1 114 LYS HE2 H 5.102 -13.671 14.506 1.00 . A A . 114 LYS HE2 1 1
15 29378 1 1 114 LYS HE3 H 3.715 -12.867 15.241 1.00 . A A . 114 LYS HE3 1 1
15 29379 1 1 114 LYS HG2 H 4.966 -14.486 12.517 1.00 . A A . 114 LYS HG2 1 1
15 29380 1 1 114 LYS HG3 H 3.473 -15.004 11.731 1.00 . A A . 114 LYS HG3 1 1
15 29381 1 1 114 LYS HZ1 H 3.828 -15.735 15.632 1.00 . A A . 114 LYS HZ1 1 1
15 29382 1 1 114 LYS HZ2 H 3.451 -14.506 16.730 1.00 . A A . 114 LYS HZ2 1 1
15 29383 1 1 114 LYS HZ3 H 5.067 -14.864 16.386 1.00 . A A . 114 LYS HZ3 1 1
15 29384 1 1 114 LYS N N 6.142 -16.685 11.455 1.00 . A A . 114 LYS N 1 1
15 29385 1 1 114 LYS NZ N 4.112 -14.798 15.981 1.00 . A A . 114 LYS NZ 1 1
15 29386 1 1 114 LYS O O 3.176 -18.477 10.800 1.00 . A A . 114 LYS O 1 1
15 29387 1 1 115 ALA C C 3.454 -17.501 7.707 1.00 . A A . 115 ALA C 1 1
15 29388 1 1 115 ALA CA C 2.885 -16.618 8.810 1.00 . A A . 115 ALA CA 1 1
15 29389 1 1 115 ALA CB C 2.550 -15.236 8.271 1.00 . A A . 115 ALA CB 1 1
15 29390 1 1 115 ALA H H 4.410 -15.744 9.986 1.00 . A A . 115 ALA H 1 1
15 29391 1 1 115 ALA HA H 1.978 -17.069 9.181 1.00 . A A . 115 ALA HA 1 1
15 29392 1 1 115 ALA HB1 H 3.141 -15.041 7.388 1.00 . A A . 115 ALA HB1 1 1
15 29393 1 1 115 ALA HB2 H 2.769 -14.493 9.024 1.00 . A A . 115 ALA HB2 1 1
15 29394 1 1 115 ALA HB3 H 1.501 -15.193 8.018 1.00 . A A . 115 ALA HB3 1 1
15 29395 1 1 115 ALA N N 3.819 -16.521 9.919 1.00 . A A . 115 ALA N 1 1
15 29396 1 1 115 ALA O O 2.715 -18.030 6.877 1.00 . A A . 115 ALA O 1 1
15 29397 1 1 116 GLU C C 5.475 -19.945 7.111 1.00 . A A . 116 GLU C 1 1
15 29398 1 1 116 GLU CA C 5.442 -18.476 6.706 1.00 . A A . 116 GLU CA 1 1
15 29399 1 1 116 GLU CB C 6.864 -17.969 6.464 1.00 . A A . 116 GLU CB 1 1
15 29400 1 1 116 GLU CD C 6.437 -16.223 4.690 1.00 . A A . 116 GLU CD 1 1
15 29401 1 1 116 GLU CG C 6.930 -16.496 6.097 1.00 . A A . 116 GLU CG 1 1
15 29402 1 1 116 GLU H H 5.311 -17.212 8.396 1.00 . A A . 116 GLU H 1 1
15 29403 1 1 116 GLU HA H 4.882 -18.389 5.788 1.00 . A A . 116 GLU HA 1 1
15 29404 1 1 116 GLU HB2 H 7.443 -18.123 7.361 1.00 . A A . 116 GLU HB2 1 1
15 29405 1 1 116 GLU HB3 H 7.304 -18.539 5.659 1.00 . A A . 116 GLU HB3 1 1
15 29406 1 1 116 GLU HG2 H 6.319 -15.936 6.791 1.00 . A A . 116 GLU HG2 1 1
15 29407 1 1 116 GLU HG3 H 7.955 -16.164 6.175 1.00 . A A . 116 GLU HG3 1 1
15 29408 1 1 116 GLU N N 4.774 -17.657 7.706 1.00 . A A . 116 GLU N 1 1
15 29409 1 1 116 GLU O O 5.314 -20.824 6.266 1.00 . A A . 116 GLU O 1 1
15 29410 1 1 116 GLU OE1 O 6.888 -16.922 3.758 1.00 . A A . 116 GLU OE1 1 1
15 29411 1 1 116 GLU OE2 O 5.600 -15.312 4.520 1.00 . A A . 116 GLU OE2 1 1
15 29412 1 1 117 LEU C C 4.354 -22.184 9.038 1.00 . A A . 117 LEU C 1 1
15 29413 1 1 117 LEU CA C 5.744 -21.603 8.860 1.00 . A A . 117 LEU CA 1 1
15 29414 1 1 117 LEU CB C 6.628 -21.784 10.114 1.00 . A A . 117 LEU CB 1 1
15 29415 1 1 117 LEU CD1 C 7.273 -20.818 12.320 1.00 . A A . 117 LEU CD1 1 1
15 29416 1 1 117 LEU CD2 C 5.035 -20.275 11.383 1.00 . A A . 117 LEU CD2 1 1
15 29417 1 1 117 LEU CG C 6.108 -21.332 11.485 1.00 . A A . 117 LEU CG 1 1
15 29418 1 1 117 LEU H H 5.814 -19.484 9.036 1.00 . A A . 117 LEU H 1 1
15 29419 1 1 117 LEU HA H 6.203 -22.165 8.054 1.00 . A A . 117 LEU HA 1 1
15 29420 1 1 117 LEU HB2 H 6.839 -22.830 10.202 1.00 . A A . 117 LEU HB2 1 1
15 29421 1 1 117 LEU HB3 H 7.561 -21.271 9.931 1.00 . A A . 117 LEU HB3 1 1
15 29422 1 1 117 LEU HD11 H 7.878 -20.151 11.720 1.00 . A A . 117 LEU HD11 1 1
15 29423 1 1 117 LEU HD12 H 7.875 -21.651 12.646 1.00 . A A . 117 LEU HD12 1 1
15 29424 1 1 117 LEU HD13 H 6.899 -20.286 13.179 1.00 . A A . 117 LEU HD13 1 1
15 29425 1 1 117 LEU HD21 H 4.178 -20.677 10.880 1.00 . A A . 117 LEU HD21 1 1
15 29426 1 1 117 LEU HD22 H 5.413 -19.427 10.836 1.00 . A A . 117 LEU HD22 1 1
15 29427 1 1 117 LEU HD23 H 4.751 -19.970 12.380 1.00 . A A . 117 LEU HD23 1 1
15 29428 1 1 117 LEU HG H 5.688 -22.186 12.002 1.00 . A A . 117 LEU HG 1 1
15 29429 1 1 117 LEU N N 5.690 -20.219 8.399 1.00 . A A . 117 LEU N 1 1
15 29430 1 1 117 LEU O O 4.184 -23.401 9.034 1.00 . A A . 117 LEU O 1 1
15 29431 1 1 118 ILE C C 1.420 -22.096 7.892 1.00 . A A . 118 ILE C 1 1
15 29432 1 1 118 ILE CA C 1.986 -21.796 9.279 1.00 . A A . 118 ILE CA 1 1
15 29433 1 1 118 ILE CB C 1.078 -20.793 10.034 1.00 . A A . 118 ILE CB 1 1
15 29434 1 1 118 ILE CD1 C -1.228 -21.384 9.088 1.00 . A A . 118 ILE CD1 1 1
15 29435 1 1 118 ILE CG1 C -0.303 -21.412 10.288 1.00 . A A . 118 ILE CG1 1 1
15 29436 1 1 118 ILE CG2 C 0.947 -19.468 9.290 1.00 . A A . 118 ILE CG2 1 1
15 29437 1 1 118 ILE H H 3.531 -20.356 9.124 1.00 . A A . 118 ILE H 1 1
15 29438 1 1 118 ILE HA H 2.015 -22.717 9.844 1.00 . A A . 118 ILE HA 1 1
15 29439 1 1 118 ILE HB H 1.544 -20.587 10.985 1.00 . A A . 118 ILE HB 1 1
15 29440 1 1 118 ILE HD11 H -1.512 -22.393 8.828 1.00 . A A . 118 ILE HD11 1 1
15 29441 1 1 118 ILE HD12 H -0.724 -20.925 8.250 1.00 . A A . 118 ILE HD12 1 1
15 29442 1 1 118 ILE HD13 H -2.113 -20.814 9.329 1.00 . A A . 118 ILE HD13 1 1
15 29443 1 1 118 ILE HG12 H -0.177 -22.444 10.577 1.00 . A A . 118 ILE HG12 1 1
15 29444 1 1 118 ILE HG13 H -0.786 -20.876 11.092 1.00 . A A . 118 ILE HG13 1 1
15 29445 1 1 118 ILE HG21 H 0.428 -19.626 8.356 1.00 . A A . 118 ILE HG21 1 1
15 29446 1 1 118 ILE HG22 H 1.927 -19.060 9.098 1.00 . A A . 118 ILE HG22 1 1
15 29447 1 1 118 ILE HG23 H 0.385 -18.773 9.897 1.00 . A A . 118 ILE HG23 1 1
15 29448 1 1 118 ILE N N 3.352 -21.322 9.153 1.00 . A A . 118 ILE N 1 1
15 29449 1 1 118 ILE O O 0.559 -22.961 7.735 1.00 . A A . 118 ILE O 1 1
15 29450 1 1 119 ALA C C 2.344 -22.691 4.834 1.00 . A A . 119 ALA C 1 1
15 29451 1 1 119 ALA CA C 1.520 -21.592 5.501 1.00 . A A . 119 ALA CA 1 1
15 29452 1 1 119 ALA CB C 1.637 -20.293 4.719 1.00 . A A . 119 ALA CB 1 1
15 29453 1 1 119 ALA H H 2.646 -20.737 7.069 1.00 . A A . 119 ALA H 1 1
15 29454 1 1 119 ALA HA H 0.482 -21.888 5.508 1.00 . A A . 119 ALA HA 1 1
15 29455 1 1 119 ALA HB1 H 2.400 -19.671 5.165 1.00 . A A . 119 ALA HB1 1 1
15 29456 1 1 119 ALA HB2 H 0.692 -19.772 4.741 1.00 . A A . 119 ALA HB2 1 1
15 29457 1 1 119 ALA HB3 H 1.904 -20.511 3.696 1.00 . A A . 119 ALA HB3 1 1
15 29458 1 1 119 ALA N N 1.939 -21.391 6.883 1.00 . A A . 119 ALA N 1 1
15 29459 1 1 119 ALA O O 1.856 -23.413 3.964 1.00 . A A . 119 ALA O 1 1
15 29460 1 1 120 LEU C C 3.946 -25.172 4.643 1.00 . A A . 120 LEU C 1 1
15 29461 1 1 120 LEU CA C 4.539 -23.769 4.675 1.00 . A A . 120 LEU CA 1 1
15 29462 1 1 120 LEU CB C 5.846 -23.780 5.470 1.00 . A A . 120 LEU CB 1 1
15 29463 1 1 120 LEU CD1 C 7.424 -23.707 3.523 1.00 . A A . 120 LEU CD1 1 1
15 29464 1 1 120 LEU CD2 C 8.199 -24.604 5.726 1.00 . A A . 120 LEU CD2 1 1
15 29465 1 1 120 LEU CG C 7.020 -24.471 4.774 1.00 . A A . 120 LEU CG 1 1
15 29466 1 1 120 LEU H H 3.938 -22.167 5.921 1.00 . A A . 120 LEU H 1 1
15 29467 1 1 120 LEU HA H 4.756 -23.466 3.662 1.00 . A A . 120 LEU HA 1 1
15 29468 1 1 120 LEU HB2 H 6.128 -22.758 5.674 1.00 . A A . 120 LEU HB2 1 1
15 29469 1 1 120 LEU HB3 H 5.667 -24.281 6.410 1.00 . A A . 120 LEU HB3 1 1
15 29470 1 1 120 LEU HD11 H 7.585 -24.402 2.713 1.00 . A A . 120 LEU HD11 1 1
15 29471 1 1 120 LEU HD12 H 8.336 -23.160 3.714 1.00 . A A . 120 LEU HD12 1 1
15 29472 1 1 120 LEU HD13 H 6.640 -23.015 3.253 1.00 . A A . 120 LEU HD13 1 1
15 29473 1 1 120 LEU HD21 H 8.622 -23.627 5.913 1.00 . A A . 120 LEU HD21 1 1
15 29474 1 1 120 LEU HD22 H 8.949 -25.242 5.283 1.00 . A A . 120 LEU HD22 1 1
15 29475 1 1 120 LEU HD23 H 7.864 -25.035 6.657 1.00 . A A . 120 LEU HD23 1 1
15 29476 1 1 120 LEU HG H 6.717 -25.465 4.475 1.00 . A A . 120 LEU HG 1 1
15 29477 1 1 120 LEU N N 3.612 -22.787 5.238 1.00 . A A . 120 LEU N 1 1
15 29478 1 1 120 LEU O O 4.086 -25.885 3.650 1.00 . A A . 120 LEU O 1 1
15 29479 1 1 121 PHE C C 1.526 -27.040 4.823 1.00 . A A . 121 PHE C 1 1
15 29480 1 1 121 PHE CA C 2.707 -26.913 5.785 1.00 . A A . 121 PHE CA 1 1
15 29481 1 1 121 PHE CB C 2.250 -27.241 7.205 1.00 . A A . 121 PHE CB 1 1
15 29482 1 1 121 PHE CD1 C 3.831 -26.243 8.856 1.00 . A A . 121 PHE CD1 1 1
15 29483 1 1 121 PHE CD2 C 3.994 -28.577 8.415 1.00 . A A . 121 PHE CD2 1 1
15 29484 1 1 121 PHE CE1 C 4.871 -26.336 9.752 1.00 . A A . 121 PHE CE1 1 1
15 29485 1 1 121 PHE CE2 C 5.036 -28.676 9.312 1.00 . A A . 121 PHE CE2 1 1
15 29486 1 1 121 PHE CG C 3.380 -27.357 8.179 1.00 . A A . 121 PHE CG 1 1
15 29487 1 1 121 PHE CZ C 5.473 -27.553 9.981 1.00 . A A . 121 PHE CZ 1 1
15 29488 1 1 121 PHE H H 3.223 -24.976 6.501 1.00 . A A . 121 PHE H 1 1
15 29489 1 1 121 PHE HA H 3.473 -27.619 5.496 1.00 . A A . 121 PHE HA 1 1
15 29490 1 1 121 PHE HB2 H 1.589 -26.460 7.553 1.00 . A A . 121 PHE HB2 1 1
15 29491 1 1 121 PHE HB3 H 1.717 -28.180 7.197 1.00 . A A . 121 PHE HB3 1 1
15 29492 1 1 121 PHE HD1 H 3.360 -25.291 8.680 1.00 . A A . 121 PHE HD1 1 1
15 29493 1 1 121 PHE HD2 H 3.655 -29.455 7.890 1.00 . A A . 121 PHE HD2 1 1
15 29494 1 1 121 PHE HE1 H 5.216 -25.455 10.271 1.00 . A A . 121 PHE HE1 1 1
15 29495 1 1 121 PHE HE2 H 5.508 -29.631 9.491 1.00 . A A . 121 PHE HE2 1 1
15 29496 1 1 121 PHE HZ H 6.287 -27.625 10.681 1.00 . A A . 121 PHE HZ 1 1
15 29497 1 1 121 PHE N N 3.298 -25.579 5.726 1.00 . A A . 121 PHE N 1 1
15 29498 1 1 121 PHE O O 0.374 -27.122 5.251 1.00 . A A . 121 PHE O 1 1
15 29499 1 1 122 ALA C C 1.328 -27.620 1.164 1.00 . A A . 122 ALA C 1 1
15 29500 1 1 122 ALA CA C 0.763 -27.189 2.518 1.00 . A A . 122 ALA CA 1 1
15 29501 1 1 122 ALA CB C -0.017 -25.887 2.393 1.00 . A A . 122 ALA CB 1 1
15 29502 1 1 122 ALA H H 2.747 -27.000 3.237 1.00 . A A . 122 ALA H 1 1
15 29503 1 1 122 ALA HA H 0.078 -27.951 2.860 1.00 . A A . 122 ALA HA 1 1
15 29504 1 1 122 ALA HB1 H -1.021 -26.032 2.766 1.00 . A A . 122 ALA HB1 1 1
15 29505 1 1 122 ALA HB2 H -0.060 -25.589 1.355 1.00 . A A . 122 ALA HB2 1 1
15 29506 1 1 122 ALA HB3 H 0.473 -25.117 2.968 1.00 . A A . 122 ALA HB3 1 1
15 29507 1 1 122 ALA N N 1.813 -27.063 3.524 1.00 . A A . 122 ALA N 1 1
15 29508 1 1 122 ALA O O 1.007 -28.703 0.674 1.00 . A A . 122 ALA O 1 1
15 29509 1 1 123 PRO C C 3.749 -28.282 -0.679 1.00 . A A . 123 PRO C 1 1
15 29510 1 1 123 PRO CA C 2.772 -27.115 -0.771 1.00 . A A . 123 PRO CA 1 1
15 29511 1 1 123 PRO CB C 3.514 -25.831 -1.177 1.00 . A A . 123 PRO CB 1 1
15 29512 1 1 123 PRO CD C 2.636 -25.475 1.014 1.00 . A A . 123 PRO CD 1 1
15 29513 1 1 123 PRO CG C 3.009 -24.772 -0.256 1.00 . A A . 123 PRO CG 1 1
15 29514 1 1 123 PRO HA H 2.012 -27.342 -1.504 1.00 . A A . 123 PRO HA 1 1
15 29515 1 1 123 PRO HB2 H 4.578 -25.977 -1.062 1.00 . A A . 123 PRO HB2 1 1
15 29516 1 1 123 PRO HB3 H 3.289 -25.596 -2.207 1.00 . A A . 123 PRO HB3 1 1
15 29517 1 1 123 PRO HD2 H 3.498 -25.577 1.655 1.00 . A A . 123 PRO HD2 1 1
15 29518 1 1 123 PRO HD3 H 1.845 -24.948 1.519 1.00 . A A . 123 PRO HD3 1 1
15 29519 1 1 123 PRO HG2 H 3.787 -24.046 -0.069 1.00 . A A . 123 PRO HG2 1 1
15 29520 1 1 123 PRO HG3 H 2.143 -24.292 -0.687 1.00 . A A . 123 PRO HG3 1 1
15 29521 1 1 123 PRO N N 2.179 -26.787 0.530 1.00 . A A . 123 PRO N 1 1
15 29522 1 1 123 PRO O O 4.887 -28.118 -0.241 1.00 . A A . 123 PRO O 1 1
15 29523 1 1 124 ALA C C 5.372 -30.482 -1.927 1.00 . A A . 124 ALA C 1 1
15 29524 1 1 124 ALA CA C 4.132 -30.655 -1.057 1.00 . A A . 124 ALA CA 1 1
15 29525 1 1 124 ALA CB C 3.335 -31.871 -1.505 1.00 . A A . 124 ALA CB 1 1
15 29526 1 1 124 ALA H H 2.380 -29.529 -1.432 1.00 . A A . 124 ALA H 1 1
15 29527 1 1 124 ALA HA H 4.443 -30.814 -0.034 1.00 . A A . 124 ALA HA 1 1
15 29528 1 1 124 ALA HB1 H 2.778 -31.628 -2.397 1.00 . A A . 124 ALA HB1 1 1
15 29529 1 1 124 ALA HB2 H 2.650 -32.160 -0.721 1.00 . A A . 124 ALA HB2 1 1
15 29530 1 1 124 ALA HB3 H 4.010 -32.688 -1.712 1.00 . A A . 124 ALA HB3 1 1
15 29531 1 1 124 ALA N N 3.297 -29.461 -1.094 1.00 . A A . 124 ALA N 1 1
15 29532 1 1 124 ALA O O 5.387 -30.885 -3.092 1.00 . A A . 124 ALA O 1 1
15 29533 1 1 125 ASP C C 8.848 -29.662 -1.129 1.00 . A A . 125 ASP C 1 1
15 29534 1 1 125 ASP CA C 7.656 -29.655 -2.081 1.00 . A A . 125 ASP CA 1 1
15 29535 1 1 125 ASP CB C 7.598 -28.324 -2.833 1.00 . A A . 125 ASP CB 1 1
15 29536 1 1 125 ASP CG C 6.351 -28.199 -3.686 1.00 . A A . 125 ASP CG 1 1
15 29537 1 1 125 ASP H H 6.338 -29.583 -0.426 1.00 . A A . 125 ASP H 1 1
15 29538 1 1 125 ASP HA H 7.775 -30.457 -2.794 1.00 . A A . 125 ASP HA 1 1
15 29539 1 1 125 ASP HB2 H 7.607 -27.515 -2.120 1.00 . A A . 125 ASP HB2 1 1
15 29540 1 1 125 ASP HB3 H 8.462 -28.243 -3.475 1.00 . A A . 125 ASP HB3 1 1
15 29541 1 1 125 ASP N N 6.410 -29.882 -1.356 1.00 . A A . 125 ASP N 1 1
15 29542 1 1 125 ASP O O 8.695 -29.879 0.072 1.00 . A A . 125 ASP O 1 1
15 29543 1 1 125 ASP OD1 O 5.268 -27.941 -3.120 1.00 . A A . 125 ASP OD1 1 1
15 29544 1 1 125 ASP OD2 O 6.458 -28.356 -4.921 1.00 . A A . 125 ASP OD2 1 1
15 29545 1 1 126 GLY C C 12.347 -28.581 -1.484 1.00 . A A . 126 GLY C 1 1
15 29546 1 1 126 GLY CA C 11.237 -29.407 -0.864 1.00 . A A . 126 GLY CA 1 1
15 29547 1 1 126 GLY H H 10.097 -29.257 -2.640 1.00 . A A . 126 GLY H 1 1
15 29548 1 1 126 GLY HA2 H 10.996 -28.995 0.106 1.00 . A A . 126 GLY HA2 1 1
15 29549 1 1 126 GLY HA3 H 11.586 -30.420 -0.734 1.00 . A A . 126 GLY HA3 1 1
15 29550 1 1 126 GLY N N 10.036 -29.423 -1.676 1.00 . A A . 126 GLY N 1 1
15 29551 1 1 126 GLY O O 12.093 -27.525 -2.064 1.00 . A A . 126 GLY O 1 1
15 29552 1 1 127 GLU C C 15.398 -29.196 -3.008 1.00 . A A . 127 GLU C 1 1
15 29553 1 1 127 GLU CA C 14.733 -28.365 -1.916 1.00 . A A . 127 GLU CA 1 1
15 29554 1 1 127 GLU CB C 15.744 -28.051 -0.812 1.00 . A A . 127 GLU CB 1 1
15 29555 1 1 127 GLU CD C 17.084 -28.915 1.146 1.00 . A A . 127 GLU CD 1 1
15 29556 1 1 127 GLU CG C 16.032 -29.231 0.101 1.00 . A A . 127 GLU CG 1 1
15 29557 1 1 127 GLU H H 13.716 -29.911 -0.889 1.00 . A A . 127 GLU H 1 1
15 29558 1 1 127 GLU HA H 14.384 -27.438 -2.347 1.00 . A A . 127 GLU HA 1 1
15 29559 1 1 127 GLU HB2 H 16.672 -27.740 -1.267 1.00 . A A . 127 GLU HB2 1 1
15 29560 1 1 127 GLU HB3 H 15.360 -27.241 -0.208 1.00 . A A . 127 GLU HB3 1 1
15 29561 1 1 127 GLU HG2 H 15.120 -29.512 0.604 1.00 . A A . 127 GLU HG2 1 1
15 29562 1 1 127 GLU HG3 H 16.380 -30.058 -0.501 1.00 . A A . 127 GLU HG3 1 1
15 29563 1 1 127 GLU N N 13.578 -29.063 -1.362 1.00 . A A . 127 GLU N 1 1
15 29564 1 1 127 GLU O O 15.784 -28.672 -4.053 1.00 . A A . 127 GLU O 1 1
15 29565 1 1 127 GLU OE1 O 16.840 -28.021 1.983 1.00 . A A . 127 GLU OE1 1 1
15 29566 1 1 127 GLU OE2 O 18.153 -29.562 1.127 1.00 . A A . 127 GLU OE2 1 1
15 29567 1 1 128 LYS C C 15.284 -32.644 -3.927 1.00 . A A . 128 LYS C 1 1
15 29568 1 1 128 LYS CA C 16.145 -31.401 -3.720 1.00 . A A . 128 LYS CA 1 1
15 29569 1 1 128 LYS CB C 17.544 -31.804 -3.245 1.00 . A A . 128 LYS CB 1 1
15 29570 1 1 128 LYS CD C 18.311 -32.650 -5.487 1.00 . A A . 128 LYS CD 1 1
15 29571 1 1 128 LYS CE C 17.920 -31.887 -6.743 1.00 . A A . 128 LYS CE 1 1
15 29572 1 1 128 LYS CG C 18.606 -31.707 -4.329 1.00 . A A . 128 LYS CG 1 1
15 29573 1 1 128 LYS H H 15.198 -30.852 -1.908 1.00 . A A . 128 LYS H 1 1
15 29574 1 1 128 LYS HA H 16.231 -30.877 -4.660 1.00 . A A . 128 LYS HA 1 1
15 29575 1 1 128 LYS HB2 H 17.834 -31.159 -2.429 1.00 . A A . 128 LYS HB2 1 1
15 29576 1 1 128 LYS HB3 H 17.513 -32.824 -2.893 1.00 . A A . 128 LYS HB3 1 1
15 29577 1 1 128 LYS HD2 H 19.194 -33.234 -5.695 1.00 . A A . 128 LYS HD2 1 1
15 29578 1 1 128 LYS HD3 H 17.500 -33.306 -5.208 1.00 . A A . 128 LYS HD3 1 1
15 29579 1 1 128 LYS HE2 H 16.850 -31.737 -6.739 1.00 . A A . 128 LYS HE2 1 1
15 29580 1 1 128 LYS HE3 H 18.417 -30.928 -6.736 1.00 . A A . 128 LYS HE3 1 1
15 29581 1 1 128 LYS HG2 H 18.635 -30.693 -4.701 1.00 . A A . 128 LYS HG2 1 1
15 29582 1 1 128 LYS HG3 H 19.564 -31.964 -3.903 1.00 . A A . 128 LYS HG3 1 1
15 29583 1 1 128 LYS HZ1 H 17.625 -33.390 -8.162 1.00 . A A . 128 LYS HZ1 1 1
15 29584 1 1 128 LYS HZ2 H 19.251 -33.029 -7.876 1.00 . A A . 128 LYS HZ2 1 1
15 29585 1 1 128 LYS HZ3 H 18.302 -31.975 -8.795 1.00 . A A . 128 LYS HZ3 1 1
15 29586 1 1 128 LYS N N 15.528 -30.494 -2.759 1.00 . A A . 128 LYS N 1 1
15 29587 1 1 128 LYS NZ N 18.301 -32.622 -7.981 1.00 . A A . 128 LYS NZ 1 1
15 29588 1 1 128 LYS O O 15.063 -33.077 -5.057 1.00 . A A . 128 LYS O 1 1
15 29589 1 1 129 SER C C 12.757 -34.185 -3.790 1.00 . A A . 129 SER C 1 1
15 29590 1 1 129 SER CA C 13.965 -34.407 -2.883 1.00 . A A . 129 SER CA 1 1
15 29591 1 1 129 SER CB C 13.497 -34.794 -1.479 1.00 . A A . 129 SER CB 1 1
15 29592 1 1 129 SER H H 15.014 -32.820 -1.953 1.00 . A A . 129 SER H 1 1
15 29593 1 1 129 SER HA H 14.561 -35.210 -3.288 1.00 . A A . 129 SER HA 1 1
15 29594 1 1 129 SER HB2 H 13.498 -33.918 -0.847 1.00 . A A . 129 SER HB2 1 1
15 29595 1 1 129 SER HB3 H 12.496 -35.196 -1.533 1.00 . A A . 129 SER HB3 1 1
15 29596 1 1 129 SER HG H 14.215 -35.798 0.042 1.00 . A A . 129 SER HG 1 1
15 29597 1 1 129 SER N N 14.801 -33.213 -2.826 1.00 . A A . 129 SER N 1 1
15 29598 1 1 129 SER O O 12.176 -33.100 -3.813 1.00 . A A . 129 SER O 1 1
15 29599 1 1 129 SER OG O 14.352 -35.769 -0.907 1.00 . A A . 129 SER OG 1 1
15 29600 1 1 130 GLU C C 10.451 -36.439 -5.433 1.00 . A A . 130 GLU C 1 1
15 29601 1 1 130 GLU CA C 11.249 -35.140 -5.445 1.00 . A A . 130 GLU CA 1 1
15 29602 1 1 130 GLU CB C 11.726 -34.832 -6.865 1.00 . A A . 130 GLU CB 1 1
15 29603 1 1 130 GLU CD C 10.064 -32.948 -7.121 1.00 . A A . 130 GLU CD 1 1
15 29604 1 1 130 GLU CG C 10.659 -34.197 -7.741 1.00 . A A . 130 GLU CG 1 1
15 29605 1 1 130 GLU H H 12.889 -36.059 -4.473 1.00 . A A . 130 GLU H 1 1
15 29606 1 1 130 GLU HA H 10.611 -34.336 -5.107 1.00 . A A . 130 GLU HA 1 1
15 29607 1 1 130 GLU HB2 H 12.567 -34.157 -6.812 1.00 . A A . 130 GLU HB2 1 1
15 29608 1 1 130 GLU HB3 H 12.043 -35.753 -7.333 1.00 . A A . 130 GLU HB3 1 1
15 29609 1 1 130 GLU HG2 H 11.101 -33.933 -8.690 1.00 . A A . 130 GLU HG2 1 1
15 29610 1 1 130 GLU HG3 H 9.868 -34.914 -7.901 1.00 . A A . 130 GLU HG3 1 1
15 29611 1 1 130 GLU N N 12.386 -35.220 -4.536 1.00 . A A . 130 GLU N 1 1
15 29612 1 1 130 GLU O O 10.939 -37.476 -4.986 1.00 . A A . 130 GLU O 1 1
15 29613 1 1 130 GLU OE1 O 10.761 -32.293 -6.318 1.00 . A A . 130 GLU OE1 1 1
15 29614 1 1 130 GLU OE2 O 8.899 -32.624 -7.439 1.00 . A A . 130 GLU OE2 1 1
15 29615 1 1 131 ALA C C 8.990 -38.670 -6.785 1.00 . A A . 131 ALA C 1 1
15 29616 1 1 131 ALA CA C 8.352 -37.546 -5.976 1.00 . A A . 131 ALA CA 1 1
15 29617 1 1 131 ALA CB C 6.998 -37.176 -6.562 1.00 . A A . 131 ALA CB 1 1
15 29618 1 1 131 ALA H H 8.885 -35.520 -6.271 1.00 . A A . 131 ALA H 1 1
15 29619 1 1 131 ALA HA H 8.198 -37.888 -4.963 1.00 . A A . 131 ALA HA 1 1
15 29620 1 1 131 ALA HB1 H 6.815 -36.122 -6.411 1.00 . A A . 131 ALA HB1 1 1
15 29621 1 1 131 ALA HB2 H 6.224 -37.750 -6.072 1.00 . A A . 131 ALA HB2 1 1
15 29622 1 1 131 ALA HB3 H 6.992 -37.394 -7.620 1.00 . A A . 131 ALA HB3 1 1
15 29623 1 1 131 ALA N N 9.219 -36.376 -5.929 1.00 . A A . 131 ALA N 1 1
15 29624 1 1 131 ALA O O 10.080 -38.444 -7.352 1.00 . A A . 131 ALA O 1 1
15 29625 1 1 131 ALA OXT O 8.396 -39.768 -6.845 1.00 . A A . 131 ALA OXT 1 1
16 29626 1 1 1 GLY C C 23.517 1.114 25.761 1.00 . A A . 1 GLY C 1 1
16 29627 1 1 1 GLY CA C 24.297 1.884 26.809 1.00 . A A . 1 GLY CA 1 1
16 29628 1 1 1 GLY H1 H 23.402 1.056 28.506 1.00 . A A . 1 GLY H1 1 1
16 29629 1 1 1 GLY H2 H 24.938 1.705 28.789 1.00 . A A . 1 GLY H2 1 1
16 29630 1 1 1 GLY H3 H 24.782 0.227 27.984 1.00 . A A . 1 GLY H3 1 1
16 29631 1 1 1 GLY HA2 H 23.825 2.844 26.960 1.00 . A A . 1 GLY HA2 1 1
16 29632 1 1 1 GLY HA3 H 25.303 2.042 26.450 1.00 . A A . 1 GLY HA3 1 1
16 29633 1 1 1 GLY N N 24.358 1.168 28.113 1.00 . A A . 1 GLY N 1 1
16 29634 1 1 1 GLY O O 22.878 0.107 26.068 1.00 . A A . 1 GLY O 1 1
16 29635 1 1 2 SER C C 21.353 0.978 23.646 1.00 . A A . 2 SER C 1 1
16 29636 1 1 2 SER CA C 22.861 0.940 23.422 1.00 . A A . 2 SER CA 1 1
16 29637 1 1 2 SER CB C 23.331 -0.508 23.268 1.00 . A A . 2 SER CB 1 1
16 29638 1 1 2 SER H H 24.095 2.395 24.339 1.00 . A A . 2 SER H 1 1
16 29639 1 1 2 SER HA H 23.091 1.481 22.516 1.00 . A A . 2 SER HA 1 1
16 29640 1 1 2 SER HB2 H 24.410 -0.537 23.269 1.00 . A A . 2 SER HB2 1 1
16 29641 1 1 2 SER HB3 H 22.955 -1.095 24.093 1.00 . A A . 2 SER HB3 1 1
16 29642 1 1 2 SER HG H 23.605 -1.394 21.542 1.00 . A A . 2 SER HG 1 1
16 29643 1 1 2 SER N N 23.569 1.589 24.521 1.00 . A A . 2 SER N 1 1
16 29644 1 1 2 SER O O 20.860 0.548 24.689 1.00 . A A . 2 SER O 1 1
16 29645 1 1 2 SER OG O 22.861 -1.071 22.055 1.00 . A A . 2 SER OG 1 1
16 29646 1 1 3 HIS C C 18.507 0.395 22.077 1.00 . A A . 3 HIS C 1 1
16 29647 1 1 3 HIS CA C 19.174 1.589 22.752 1.00 . A A . 3 HIS CA 1 1
16 29648 1 1 3 HIS CB C 18.686 2.890 22.113 1.00 . A A . 3 HIS CB 1 1
16 29649 1 1 3 HIS CD2 C 16.634 3.497 23.580 1.00 . A A . 3 HIS CD2 1 1
16 29650 1 1 3 HIS CE1 C 15.112 3.537 22.002 1.00 . A A . 3 HIS CE1 1 1
16 29651 1 1 3 HIS CG C 17.252 3.202 22.412 1.00 . A A . 3 HIS CG 1 1
16 29652 1 1 3 HIS H H 21.077 1.822 21.855 1.00 . A A . 3 HIS H 1 1
16 29653 1 1 3 HIS HA H 18.907 1.592 23.798 1.00 . A A . 3 HIS HA 1 1
16 29654 1 1 3 HIS HB2 H 19.286 3.710 22.477 1.00 . A A . 3 HIS HB2 1 1
16 29655 1 1 3 HIS HB3 H 18.795 2.820 21.041 1.00 . A A . 3 HIS HB3 1 1
16 29656 1 1 3 HIS HD1 H 16.403 3.063 20.488 1.00 . A A . 3 HIS HD1 1 1
16 29657 1 1 3 HIS HD2 H 17.101 3.561 24.554 1.00 . A A . 3 HIS HD2 1 1
16 29658 1 1 3 HIS HE1 H 14.167 3.632 21.489 1.00 . A A . 3 HIS HE1 1 1
16 29659 1 1 3 HIS HE2 H 14.599 3.850 23.961 1.00 . A A . 3 HIS HE2 1 1
16 29660 1 1 3 HIS N N 20.626 1.495 22.662 1.00 . A A . 3 HIS N 1 1
16 29661 1 1 3 HIS ND1 N 16.270 3.235 21.443 1.00 . A A . 3 HIS ND1 1 1
16 29662 1 1 3 HIS NE2 N 15.306 3.701 23.298 1.00 . A A . 3 HIS NE2 1 1
16 29663 1 1 3 HIS O O 17.889 -0.440 22.739 1.00 . A A . 3 HIS O 1 1
16 29664 1 1 4 MET C C 18.382 -0.642 18.509 1.00 . A A . 4 MET C 1 1
16 29665 1 1 4 MET CA C 18.047 -0.774 19.991 1.00 . A A . 4 MET CA 1 1
16 29666 1 1 4 MET CB C 16.529 -0.800 20.183 1.00 . A A . 4 MET CB 1 1
16 29667 1 1 4 MET CE C 14.093 -3.181 22.066 1.00 . A A . 4 MET CE 1 1
16 29668 1 1 4 MET CG C 15.950 -2.204 20.256 1.00 . A A . 4 MET CG 1 1
16 29669 1 1 4 MET H H 19.142 1.014 20.284 1.00 . A A . 4 MET H 1 1
16 29670 1 1 4 MET HA H 18.464 -1.699 20.360 1.00 . A A . 4 MET HA 1 1
16 29671 1 1 4 MET HB2 H 16.285 -0.286 21.101 1.00 . A A . 4 MET HB2 1 1
16 29672 1 1 4 MET HB3 H 16.064 -0.285 19.357 1.00 . A A . 4 MET HB3 1 1
16 29673 1 1 4 MET HE1 H 13.814 -3.883 21.294 1.00 . A A . 4 MET HE1 1 1
16 29674 1 1 4 MET HE2 H 13.530 -2.267 21.941 1.00 . A A . 4 MET HE2 1 1
16 29675 1 1 4 MET HE3 H 13.877 -3.607 23.034 1.00 . A A . 4 MET HE3 1 1
16 29676 1 1 4 MET HG2 H 14.959 -2.192 19.829 1.00 . A A . 4 MET HG2 1 1
16 29677 1 1 4 MET HG3 H 16.579 -2.868 19.683 1.00 . A A . 4 MET HG3 1 1
16 29678 1 1 4 MET N N 18.637 0.319 20.756 1.00 . A A . 4 MET N 1 1
16 29679 1 1 4 MET O O 19.128 -1.450 17.957 1.00 . A A . 4 MET O 1 1
16 29680 1 1 4 MET SD S 15.843 -2.825 21.946 1.00 . A A . 4 MET SD 1 1
16 29681 1 1 5 ASP C C 17.606 2.018 16.051 1.00 . A A . 5 ASP C 1 1
16 29682 1 1 5 ASP CA C 18.063 0.620 16.452 1.00 . A A . 5 ASP CA 1 1
16 29683 1 1 5 ASP CB C 17.337 -0.429 15.608 1.00 . A A . 5 ASP CB 1 1
16 29684 1 1 5 ASP CG C 18.142 -0.853 14.395 1.00 . A A . 5 ASP CG 1 1
16 29685 1 1 5 ASP H H 17.238 0.991 18.366 1.00 . A A . 5 ASP H 1 1
16 29686 1 1 5 ASP HA H 19.125 0.539 16.277 1.00 . A A . 5 ASP HA 1 1
16 29687 1 1 5 ASP HB2 H 17.149 -1.302 16.214 1.00 . A A . 5 ASP HB2 1 1
16 29688 1 1 5 ASP HB3 H 16.396 -0.022 15.269 1.00 . A A . 5 ASP HB3 1 1
16 29689 1 1 5 ASP N N 17.824 0.382 17.871 1.00 . A A . 5 ASP N 1 1
16 29690 1 1 5 ASP O O 16.675 2.571 16.639 1.00 . A A . 5 ASP O 1 1
16 29691 1 1 5 ASP OD1 O 18.242 -0.054 13.440 1.00 . A A . 5 ASP OD1 1 1
16 29692 1 1 5 ASP OD2 O 18.672 -1.984 14.401 1.00 . A A . 5 ASP OD2 1 1
16 29693 1 1 6 LYS C C 17.801 3.935 13.045 1.00 . A A . 6 LYS C 1 1
16 29694 1 1 6 LYS CA C 17.925 3.920 14.565 1.00 . A A . 6 LYS CA 1 1
16 29695 1 1 6 LYS CB C 18.984 4.930 15.012 1.00 . A A . 6 LYS CB 1 1
16 29696 1 1 6 LYS CD C 21.146 5.908 14.187 1.00 . A A . 6 LYS CD 1 1
16 29697 1 1 6 LYS CE C 21.030 6.312 12.727 1.00 . A A . 6 LYS CE 1 1
16 29698 1 1 6 LYS CG C 20.374 4.631 14.476 1.00 . A A . 6 LYS CG 1 1
16 29699 1 1 6 LYS H H 18.996 2.095 14.618 1.00 . A A . 6 LYS H 1 1
16 29700 1 1 6 LYS HA H 16.974 4.195 14.995 1.00 . A A . 6 LYS HA 1 1
16 29701 1 1 6 LYS HB2 H 18.694 5.912 14.670 1.00 . A A . 6 LYS HB2 1 1
16 29702 1 1 6 LYS HB3 H 19.031 4.932 16.091 1.00 . A A . 6 LYS HB3 1 1
16 29703 1 1 6 LYS HD2 H 20.751 6.703 14.802 1.00 . A A . 6 LYS HD2 1 1
16 29704 1 1 6 LYS HD3 H 22.188 5.749 14.426 1.00 . A A . 6 LYS HD3 1 1
16 29705 1 1 6 LYS HE2 H 21.985 6.690 12.394 1.00 . A A . 6 LYS HE2 1 1
16 29706 1 1 6 LYS HE3 H 20.767 5.440 12.145 1.00 . A A . 6 LYS HE3 1 1
16 29707 1 1 6 LYS HG2 H 20.916 4.053 15.209 1.00 . A A . 6 LYS HG2 1 1
16 29708 1 1 6 LYS HG3 H 20.283 4.062 13.562 1.00 . A A . 6 LYS HG3 1 1
16 29709 1 1 6 LYS HZ1 H 19.077 6.923 12.304 1.00 . A A . 6 LYS HZ1 1 1
16 29710 1 1 6 LYS HZ2 H 20.265 7.980 11.729 1.00 . A A . 6 LYS HZ2 1 1
16 29711 1 1 6 LYS HZ3 H 19.896 7.941 13.380 1.00 . A A . 6 LYS HZ3 1 1
16 29712 1 1 6 LYS N N 18.265 2.585 15.046 1.00 . A A . 6 LYS N 1 1
16 29713 1 1 6 LYS NZ N 19.994 7.362 12.520 1.00 . A A . 6 LYS NZ 1 1
16 29714 1 1 6 LYS O O 18.092 4.942 12.399 1.00 . A A . 6 LYS O 1 1
16 29715 1 1 7 THR C C 16.405 1.459 10.676 1.00 . A A . 7 THR C 1 1
16 29716 1 1 7 THR CA C 17.206 2.698 11.034 1.00 . A A . 7 THR CA 1 1
16 29717 1 1 7 THR CB C 18.570 2.636 10.353 1.00 . A A . 7 THR CB 1 1
16 29718 1 1 7 THR CG2 C 19.602 1.898 11.176 1.00 . A A . 7 THR CG2 1 1
16 29719 1 1 7 THR H H 17.152 2.043 13.048 1.00 . A A . 7 THR H 1 1
16 29720 1 1 7 THR HA H 16.677 3.572 10.685 1.00 . A A . 7 THR HA 1 1
16 29721 1 1 7 THR HB H 18.922 3.643 10.189 1.00 . A A . 7 THR HB 1 1
16 29722 1 1 7 THR HG1 H 18.372 1.039 9.230 1.00 . A A . 7 THR HG1 1 1
16 29723 1 1 7 THR HG21 H 19.115 1.103 11.728 1.00 . A A . 7 THR HG21 1 1
16 29724 1 1 7 THR HG22 H 20.070 2.583 11.868 1.00 . A A . 7 THR HG22 1 1
16 29725 1 1 7 THR HG23 H 20.351 1.477 10.523 1.00 . A A . 7 THR HG23 1 1
16 29726 1 1 7 THR N N 17.368 2.813 12.480 1.00 . A A . 7 THR N 1 1
16 29727 1 1 7 THR O O 16.694 0.359 11.147 1.00 . A A . 7 THR O 1 1
16 29728 1 1 7 THR OG1 O 18.481 1.984 9.097 1.00 . A A . 7 THR OG1 1 1
16 29729 1 1 8 PHE C C 14.083 0.698 7.973 1.00 . A A . 8 PHE C 1 1
16 29730 1 1 8 PHE CA C 14.566 0.539 9.406 1.00 . A A . 8 PHE CA 1 1
16 29731 1 1 8 PHE CB C 13.371 0.393 10.334 1.00 . A A . 8 PHE CB 1 1
16 29732 1 1 8 PHE CD1 C 14.213 -1.289 11.980 1.00 . A A . 8 PHE CD1 1 1
16 29733 1 1 8 PHE CD2 C 12.353 -1.857 10.597 1.00 . A A . 8 PHE CD2 1 1
16 29734 1 1 8 PHE CE1 C 14.153 -2.529 12.582 1.00 . A A . 8 PHE CE1 1 1
16 29735 1 1 8 PHE CE2 C 12.288 -3.103 11.195 1.00 . A A . 8 PHE CE2 1 1
16 29736 1 1 8 PHE CG C 13.312 -0.944 10.986 1.00 . A A . 8 PHE CG 1 1
16 29737 1 1 8 PHE CZ C 13.188 -3.438 12.190 1.00 . A A . 8 PHE CZ 1 1
16 29738 1 1 8 PHE H H 15.229 2.537 9.491 1.00 . A A . 8 PHE H 1 1
16 29739 1 1 8 PHE HA H 15.160 -0.360 9.467 1.00 . A A . 8 PHE HA 1 1
16 29740 1 1 8 PHE HB2 H 13.425 1.142 11.110 1.00 . A A . 8 PHE HB2 1 1
16 29741 1 1 8 PHE HB3 H 12.458 0.526 9.769 1.00 . A A . 8 PHE HB3 1 1
16 29742 1 1 8 PHE HD1 H 14.971 -0.574 12.283 1.00 . A A . 8 PHE HD1 1 1
16 29743 1 1 8 PHE HD2 H 11.654 -1.587 9.809 1.00 . A A . 8 PHE HD2 1 1
16 29744 1 1 8 PHE HE1 H 14.859 -2.790 13.356 1.00 . A A . 8 PHE HE1 1 1
16 29745 1 1 8 PHE HE2 H 11.535 -3.810 10.889 1.00 . A A . 8 PHE HE2 1 1
16 29746 1 1 8 PHE HZ H 13.139 -4.410 12.659 1.00 . A A . 8 PHE HZ 1 1
16 29747 1 1 8 PHE N N 15.403 1.643 9.833 1.00 . A A . 8 PHE N 1 1
16 29748 1 1 8 PHE O O 13.393 1.660 7.643 1.00 . A A . 8 PHE O 1 1
16 29749 1 1 9 CYS C C 12.956 -1.406 5.562 1.00 . A A . 9 CYS C 1 1
16 29750 1 1 9 CYS CA C 13.967 -0.277 5.754 1.00 . A A . 9 CYS CA 1 1
16 29751 1 1 9 CYS CB C 15.153 -0.445 4.801 1.00 . A A . 9 CYS CB 1 1
16 29752 1 1 9 CYS H H 14.929 -1.037 7.474 1.00 . A A . 9 CYS H 1 1
16 29753 1 1 9 CYS HA H 13.482 0.674 5.557 1.00 . A A . 9 CYS HA 1 1
16 29754 1 1 9 CYS HB2 H 14.783 -0.737 3.829 1.00 . A A . 9 CYS HB2 1 1
16 29755 1 1 9 CYS HB3 H 15.669 0.502 4.713 1.00 . A A . 9 CYS HB3 1 1
16 29756 1 1 9 CYS HG H 17.016 -1.774 4.628 1.00 . A A . 9 CYS HG 1 1
16 29757 1 1 9 CYS N N 14.408 -0.278 7.140 1.00 . A A . 9 CYS N 1 1
16 29758 1 1 9 CYS O O 13.214 -2.551 5.933 1.00 . A A . 9 CYS O 1 1
16 29759 1 1 9 CYS SG S 16.360 -1.687 5.324 1.00 . A A . 9 CYS SG 1 1
16 29760 1 1 10 VAL C C 10.546 -2.370 3.331 1.00 . A A . 10 VAL C 1 1
16 29761 1 1 10 VAL CA C 10.737 -2.057 4.803 1.00 . A A . 10 VAL CA 1 1
16 29762 1 1 10 VAL CB C 9.386 -1.565 5.388 1.00 . A A . 10 VAL CB 1 1
16 29763 1 1 10 VAL CG1 C 8.400 -1.165 4.292 1.00 . A A . 10 VAL CG1 1 1
16 29764 1 1 10 VAL CG2 C 8.777 -2.626 6.288 1.00 . A A . 10 VAL CG2 1 1
16 29765 1 1 10 VAL H H 11.645 -0.146 4.757 1.00 . A A . 10 VAL H 1 1
16 29766 1 1 10 VAL HA H 11.018 -2.964 5.318 1.00 . A A . 10 VAL HA 1 1
16 29767 1 1 10 VAL HB H 9.580 -0.695 5.985 1.00 . A A . 10 VAL HB 1 1
16 29768 1 1 10 VAL HG11 H 8.914 -0.600 3.531 1.00 . A A . 10 VAL HG11 1 1
16 29769 1 1 10 VAL HG12 H 7.614 -0.561 4.719 1.00 . A A . 10 VAL HG12 1 1
16 29770 1 1 10 VAL HG13 H 7.969 -2.054 3.852 1.00 . A A . 10 VAL HG13 1 1
16 29771 1 1 10 VAL HG21 H 8.004 -3.154 5.749 1.00 . A A . 10 VAL HG21 1 1
16 29772 1 1 10 VAL HG22 H 8.350 -2.156 7.161 1.00 . A A . 10 VAL HG22 1 1
16 29773 1 1 10 VAL HG23 H 9.542 -3.320 6.591 1.00 . A A . 10 VAL HG23 1 1
16 29774 1 1 10 VAL N N 11.798 -1.074 5.011 1.00 . A A . 10 VAL N 1 1
16 29775 1 1 10 VAL O O 10.830 -1.551 2.470 1.00 . A A . 10 VAL O 1 1
16 29776 1 1 11 VAL C C 8.486 -4.706 1.568 1.00 . A A . 11 VAL C 1 1
16 29777 1 1 11 VAL CA C 9.816 -3.972 1.686 1.00 . A A . 11 VAL CA 1 1
16 29778 1 1 11 VAL CB C 10.972 -4.846 1.182 1.00 . A A . 11 VAL CB 1 1
16 29779 1 1 11 VAL CG1 C 11.366 -5.867 2.231 1.00 . A A . 11 VAL CG1 1 1
16 29780 1 1 11 VAL CG2 C 10.631 -5.516 -0.143 1.00 . A A . 11 VAL CG2 1 1
16 29781 1 1 11 VAL H H 9.841 -4.175 3.782 1.00 . A A . 11 VAL H 1 1
16 29782 1 1 11 VAL HA H 9.776 -3.083 1.078 1.00 . A A . 11 VAL HA 1 1
16 29783 1 1 11 VAL HB H 11.818 -4.197 1.027 1.00 . A A . 11 VAL HB 1 1
16 29784 1 1 11 VAL HG11 H 10.490 -6.412 2.549 1.00 . A A . 11 VAL HG11 1 1
16 29785 1 1 11 VAL HG12 H 11.798 -5.353 3.078 1.00 . A A . 11 VAL HG12 1 1
16 29786 1 1 11 VAL HG13 H 12.089 -6.551 1.815 1.00 . A A . 11 VAL HG13 1 1
16 29787 1 1 11 VAL HG21 H 10.407 -4.760 -0.881 1.00 . A A . 11 VAL HG21 1 1
16 29788 1 1 11 VAL HG22 H 9.772 -6.157 -0.012 1.00 . A A . 11 VAL HG22 1 1
16 29789 1 1 11 VAL HG23 H 11.474 -6.105 -0.475 1.00 . A A . 11 VAL HG23 1 1
16 29790 1 1 11 VAL N N 10.053 -3.560 3.053 1.00 . A A . 11 VAL N 1 1
16 29791 1 1 11 VAL O O 8.346 -5.847 2.007 1.00 . A A . 11 VAL O 1 1
16 29792 1 1 12 VAL C C 6.051 -5.265 -0.549 1.00 . A A . 12 VAL C 1 1
16 29793 1 1 12 VAL CA C 6.179 -4.580 0.804 1.00 . A A . 12 VAL CA 1 1
16 29794 1 1 12 VAL CB C 5.106 -3.478 0.919 1.00 . A A . 12 VAL CB 1 1
16 29795 1 1 12 VAL CG1 C 3.717 -4.056 0.711 1.00 . A A . 12 VAL CG1 1 1
16 29796 1 1 12 VAL CG2 C 5.204 -2.777 2.264 1.00 . A A . 12 VAL CG2 1 1
16 29797 1 1 12 VAL H H 7.691 -3.115 0.664 1.00 . A A . 12 VAL H 1 1
16 29798 1 1 12 VAL HA H 6.008 -5.307 1.587 1.00 . A A . 12 VAL HA 1 1
16 29799 1 1 12 VAL HB H 5.286 -2.748 0.143 1.00 . A A . 12 VAL HB 1 1
16 29800 1 1 12 VAL HG11 H 2.988 -3.259 0.743 1.00 . A A . 12 VAL HG11 1 1
16 29801 1 1 12 VAL HG12 H 3.506 -4.768 1.492 1.00 . A A . 12 VAL HG12 1 1
16 29802 1 1 12 VAL HG13 H 3.672 -4.547 -0.250 1.00 . A A . 12 VAL HG13 1 1
16 29803 1 1 12 VAL HG21 H 6.179 -2.956 2.694 1.00 . A A . 12 VAL HG21 1 1
16 29804 1 1 12 VAL HG22 H 4.443 -3.160 2.928 1.00 . A A . 12 VAL HG22 1 1
16 29805 1 1 12 VAL HG23 H 5.061 -1.715 2.127 1.00 . A A . 12 VAL HG23 1 1
16 29806 1 1 12 VAL N N 7.511 -4.024 0.981 1.00 . A A . 12 VAL N 1 1
16 29807 1 1 12 VAL O O 6.467 -4.723 -1.572 1.00 . A A . 12 VAL O 1 1
16 29808 1 1 13 GLN C C 3.821 -7.502 -2.038 1.00 . A A . 13 GLN C 1 1
16 29809 1 1 13 GLN CA C 5.297 -7.225 -1.773 1.00 . A A . 13 GLN CA 1 1
16 29810 1 1 13 GLN CB C 6.067 -8.544 -1.693 1.00 . A A . 13 GLN CB 1 1
16 29811 1 1 13 GLN CD C 8.321 -9.119 -0.704 1.00 . A A . 13 GLN CD 1 1
16 29812 1 1 13 GLN CG C 7.574 -8.373 -1.793 1.00 . A A . 13 GLN CG 1 1
16 29813 1 1 13 GLN H H 5.167 -6.839 0.305 1.00 . A A . 13 GLN H 1 1
16 29814 1 1 13 GLN HA H 5.691 -6.639 -2.589 1.00 . A A . 13 GLN HA 1 1
16 29815 1 1 13 GLN HB2 H 5.842 -9.022 -0.750 1.00 . A A . 13 GLN HB2 1 1
16 29816 1 1 13 GLN HB3 H 5.745 -9.186 -2.499 1.00 . A A . 13 GLN HB3 1 1
16 29817 1 1 13 GLN HE21 H 7.321 -8.124 0.698 1.00 . A A . 13 GLN HE21 1 1
16 29818 1 1 13 GLN HE22 H 8.474 -9.275 1.272 1.00 . A A . 13 GLN HE22 1 1
16 29819 1 1 13 GLN HG2 H 7.903 -8.744 -2.752 1.00 . A A . 13 GLN HG2 1 1
16 29820 1 1 13 GLN HG3 H 7.810 -7.322 -1.715 1.00 . A A . 13 GLN HG3 1 1
16 29821 1 1 13 GLN N N 5.476 -6.461 -0.545 1.00 . A A . 13 GLN N 1 1
16 29822 1 1 13 GLN NE2 N 8.007 -8.808 0.549 1.00 . A A . 13 GLN NE2 1 1
16 29823 1 1 13 GLN O O 3.195 -8.309 -1.349 1.00 . A A . 13 GLN O 1 1
16 29824 1 1 13 GLN OE1 O 9.170 -9.965 -0.985 1.00 . A A . 13 GLN OE1 1 1
16 29825 1 1 14 ASN C C 1.742 -7.971 -4.581 1.00 . A A . 14 ASN C 1 1
16 29826 1 1 14 ASN CA C 1.869 -7.008 -3.407 1.00 . A A . 14 ASN CA 1 1
16 29827 1 1 14 ASN CB C 1.220 -5.664 -3.766 1.00 . A A . 14 ASN CB 1 1
16 29828 1 1 14 ASN CG C 2.001 -4.472 -3.245 1.00 . A A . 14 ASN CG 1 1
16 29829 1 1 14 ASN H H 3.823 -6.205 -3.559 1.00 . A A . 14 ASN H 1 1
16 29830 1 1 14 ASN HA H 1.358 -7.430 -2.554 1.00 . A A . 14 ASN HA 1 1
16 29831 1 1 14 ASN HB2 H 1.152 -5.581 -4.840 1.00 . A A . 14 ASN HB2 1 1
16 29832 1 1 14 ASN HB3 H 0.226 -5.631 -3.345 1.00 . A A . 14 ASN HB3 1 1
16 29833 1 1 14 ASN HD21 H 2.747 -4.142 -5.058 1.00 . A A . 14 ASN HD21 1 1
16 29834 1 1 14 ASN HD22 H 3.261 -3.047 -3.824 1.00 . A A . 14 ASN HD22 1 1
16 29835 1 1 14 ASN N N 3.271 -6.831 -3.044 1.00 . A A . 14 ASN N 1 1
16 29836 1 1 14 ASN ND2 N 2.744 -3.821 -4.132 1.00 . A A . 14 ASN ND2 1 1
16 29837 1 1 14 ASN O O 2.601 -8.006 -5.462 1.00 . A A . 14 ASN O 1 1
16 29838 1 1 14 ASN OD1 O 1.936 -4.141 -2.061 1.00 . A A . 14 ASN OD1 1 1
16 29839 1 1 15 ARG C C -0.984 -9.605 -6.193 1.00 . A A . 15 ARG C 1 1
16 29840 1 1 15 ARG CA C 0.440 -9.715 -5.659 1.00 . A A . 15 ARG CA 1 1
16 29841 1 1 15 ARG CB C 0.704 -11.137 -5.161 1.00 . A A . 15 ARG CB 1 1
16 29842 1 1 15 ARG CD C 1.551 -13.448 -5.676 1.00 . A A . 15 ARG CD 1 1
16 29843 1 1 15 ARG CG C 1.325 -12.043 -6.212 1.00 . A A . 15 ARG CG 1 1
16 29844 1 1 15 ARG CZ C -0.168 -13.955 -3.979 1.00 . A A . 15 ARG CZ 1 1
16 29845 1 1 15 ARG H H 0.019 -8.682 -3.859 1.00 . A A . 15 ARG H 1 1
16 29846 1 1 15 ARG HA H 1.130 -9.489 -6.460 1.00 . A A . 15 ARG HA 1 1
16 29847 1 1 15 ARG HB2 H 1.375 -11.090 -4.316 1.00 . A A . 15 ARG HB2 1 1
16 29848 1 1 15 ARG HB3 H -0.231 -11.575 -4.845 1.00 . A A . 15 ARG HB3 1 1
16 29849 1 1 15 ARG HD2 H 1.974 -14.054 -6.462 1.00 . A A . 15 ARG HD2 1 1
16 29850 1 1 15 ARG HD3 H 2.246 -13.397 -4.850 1.00 . A A . 15 ARG HD3 1 1
16 29851 1 1 15 ARG HE H -0.194 -14.602 -5.866 1.00 . A A . 15 ARG HE 1 1
16 29852 1 1 15 ARG HG2 H 0.663 -12.097 -7.063 1.00 . A A . 15 ARG HG2 1 1
16 29853 1 1 15 ARG HG3 H 2.274 -11.626 -6.517 1.00 . A A . 15 ARG HG3 1 1
16 29854 1 1 15 ARG HH11 H 1.336 -12.781 -3.307 1.00 . A A . 15 ARG HH11 1 1
16 29855 1 1 15 ARG HH12 H 0.115 -13.161 -2.141 1.00 . A A . 15 ARG HH12 1 1
16 29856 1 1 15 ARG HH21 H -1.796 -15.099 -4.332 1.00 . A A . 15 ARG HH21 1 1
16 29857 1 1 15 ARG HH22 H -1.662 -14.475 -2.722 1.00 . A A . 15 ARG HH22 1 1
16 29858 1 1 15 ARG N N 0.670 -8.753 -4.589 1.00 . A A . 15 ARG N 1 1
16 29859 1 1 15 ARG NE N 0.310 -14.069 -5.217 1.00 . A A . 15 ARG NE 1 1
16 29860 1 1 15 ARG NH1 N 0.482 -13.240 -3.068 1.00 . A A . 15 ARG NH1 1 1
16 29861 1 1 15 ARG NH2 N -1.302 -14.559 -3.651 1.00 . A A . 15 ARG NH2 1 1
16 29862 1 1 15 ARG O O -1.595 -10.605 -6.570 1.00 . A A . 15 ARG O 1 1
16 29863 1 1 16 ILE C C -2.837 -7.521 -8.102 1.00 . A A . 16 ILE C 1 1
16 29864 1 1 16 ILE CA C -2.859 -8.144 -6.709 1.00 . A A . 16 ILE CA 1 1
16 29865 1 1 16 ILE CB C -3.648 -7.225 -5.756 1.00 . A A . 16 ILE CB 1 1
16 29866 1 1 16 ILE CD1 C -2.485 -6.967 -3.506 1.00 . A A . 16 ILE CD1 1 1
16 29867 1 1 16 ILE CG1 C -3.519 -7.720 -4.314 1.00 . A A . 16 ILE CG1 1 1
16 29868 1 1 16 ILE CG2 C -5.111 -7.157 -6.173 1.00 . A A . 16 ILE CG2 1 1
16 29869 1 1 16 ILE H H -0.971 -7.626 -5.906 1.00 . A A . 16 ILE H 1 1
16 29870 1 1 16 ILE HA H -3.369 -9.096 -6.761 1.00 . A A . 16 ILE HA 1 1
16 29871 1 1 16 ILE HB H -3.234 -6.230 -5.825 1.00 . A A . 16 ILE HB 1 1
16 29872 1 1 16 ILE HD11 H -2.458 -5.936 -3.828 1.00 . A A . 16 ILE HD11 1 1
16 29873 1 1 16 ILE HD12 H -1.515 -7.416 -3.656 1.00 . A A . 16 ILE HD12 1 1
16 29874 1 1 16 ILE HD13 H -2.745 -7.010 -2.459 1.00 . A A . 16 ILE HD13 1 1
16 29875 1 1 16 ILE HG12 H -4.471 -7.612 -3.816 1.00 . A A . 16 ILE HG12 1 1
16 29876 1 1 16 ILE HG13 H -3.239 -8.764 -4.323 1.00 . A A . 16 ILE HG13 1 1
16 29877 1 1 16 ILE HG21 H -5.295 -6.227 -6.691 1.00 . A A . 16 ILE HG21 1 1
16 29878 1 1 16 ILE HG22 H -5.738 -7.209 -5.296 1.00 . A A . 16 ILE HG22 1 1
16 29879 1 1 16 ILE HG23 H -5.339 -7.985 -6.828 1.00 . A A . 16 ILE HG23 1 1
16 29880 1 1 16 ILE N N -1.508 -8.384 -6.221 1.00 . A A . 16 ILE N 1 1
16 29881 1 1 16 ILE O O -3.452 -8.038 -9.033 1.00 . A A . 16 ILE O 1 1
16 29882 1 1 17 LYS C C -1.097 -4.501 -9.405 1.00 . A A . 17 LYS C 1 1
16 29883 1 1 17 LYS CA C -2.016 -5.718 -9.517 1.00 . A A . 17 LYS CA 1 1
16 29884 1 1 17 LYS CB C -3.403 -5.285 -9.996 1.00 . A A . 17 LYS CB 1 1
16 29885 1 1 17 LYS CD C -5.684 -4.462 -9.343 1.00 . A A . 17 LYS CD 1 1
16 29886 1 1 17 LYS CE C -6.400 -3.414 -8.508 1.00 . A A . 17 LYS CE 1 1
16 29887 1 1 17 LYS CG C -4.236 -4.625 -8.911 1.00 . A A . 17 LYS CG 1 1
16 29888 1 1 17 LYS H H -1.650 -6.045 -7.457 1.00 . A A . 17 LYS H 1 1
16 29889 1 1 17 LYS HA H -1.597 -6.412 -10.231 1.00 . A A . 17 LYS HA 1 1
16 29890 1 1 17 LYS HB2 H -3.290 -4.585 -10.809 1.00 . A A . 17 LYS HB2 1 1
16 29891 1 1 17 LYS HB3 H -3.936 -6.153 -10.349 1.00 . A A . 17 LYS HB3 1 1
16 29892 1 1 17 LYS HD2 H -5.709 -4.161 -10.379 1.00 . A A . 17 LYS HD2 1 1
16 29893 1 1 17 LYS HD3 H -6.193 -5.409 -9.229 1.00 . A A . 17 LYS HD3 1 1
16 29894 1 1 17 LYS HE2 H -6.880 -3.903 -7.672 1.00 . A A . 17 LYS HE2 1 1
16 29895 1 1 17 LYS HE3 H -5.672 -2.705 -8.141 1.00 . A A . 17 LYS HE3 1 1
16 29896 1 1 17 LYS HG2 H -4.204 -5.239 -8.024 1.00 . A A . 17 LYS HG2 1 1
16 29897 1 1 17 LYS HG3 H -3.822 -3.652 -8.694 1.00 . A A . 17 LYS HG3 1 1
16 29898 1 1 17 LYS HZ1 H -8.258 -2.476 -8.702 1.00 . A A . 17 LYS HZ1 1 1
16 29899 1 1 17 LYS HZ2 H -7.737 -3.261 -10.106 1.00 . A A . 17 LYS HZ2 1 1
16 29900 1 1 17 LYS HZ3 H -7.039 -1.788 -9.655 1.00 . A A . 17 LYS HZ3 1 1
16 29901 1 1 17 LYS N N -2.120 -6.410 -8.236 1.00 . A A . 17 LYS N 1 1
16 29902 1 1 17 LYS NZ N -7.431 -2.684 -9.298 1.00 . A A . 17 LYS NZ 1 1
16 29903 1 1 17 LYS O O -0.475 -4.279 -8.366 1.00 . A A . 17 LYS O 1 1
16 29904 1 1 18 GLU C C -0.994 -1.273 -10.190 1.00 . A A . 18 GLU C 1 1
16 29905 1 1 18 GLU CA C -0.172 -2.524 -10.486 1.00 . A A . 18 GLU CA 1 1
16 29906 1 1 18 GLU CB C 0.530 -2.379 -11.837 1.00 . A A . 18 GLU CB 1 1
16 29907 1 1 18 GLU CD C 0.206 -1.838 -14.282 1.00 . A A . 18 GLU CD 1 1
16 29908 1 1 18 GLU CG C -0.422 -2.399 -13.022 1.00 . A A . 18 GLU CG 1 1
16 29909 1 1 18 GLU H H -1.533 -3.936 -11.279 1.00 . A A . 18 GLU H 1 1
16 29910 1 1 18 GLU HA H 0.574 -2.640 -9.714 1.00 . A A . 18 GLU HA 1 1
16 29911 1 1 18 GLU HB2 H 1.070 -1.444 -11.852 1.00 . A A . 18 GLU HB2 1 1
16 29912 1 1 18 GLU HB3 H 1.232 -3.192 -11.954 1.00 . A A . 18 GLU HB3 1 1
16 29913 1 1 18 GLU HG2 H -0.722 -3.418 -13.211 1.00 . A A . 18 GLU HG2 1 1
16 29914 1 1 18 GLU HG3 H -1.293 -1.808 -12.777 1.00 . A A . 18 GLU HG3 1 1
16 29915 1 1 18 GLU N N -1.015 -3.714 -10.478 1.00 . A A . 18 GLU N 1 1
16 29916 1 1 18 GLU O O -0.647 -0.173 -10.620 1.00 . A A . 18 GLU O 1 1
16 29917 1 1 18 GLU OE1 O 1.373 -2.179 -14.566 1.00 . A A . 18 GLU OE1 1 1
16 29918 1 1 18 GLU OE2 O -0.470 -1.057 -14.987 1.00 . A A . 18 GLU OE2 1 1
16 29919 1 1 19 GLY C C -3.890 -0.668 -7.974 1.00 . A A . 19 GLY C 1 1
16 29920 1 1 19 GLY CA C -2.942 -0.333 -9.109 1.00 . A A . 19 GLY CA 1 1
16 29921 1 1 19 GLY H H -2.311 -2.351 -9.138 1.00 . A A . 19 GLY H 1 1
16 29922 1 1 19 GLY HA2 H -2.326 0.504 -8.815 1.00 . A A . 19 GLY HA2 1 1
16 29923 1 1 19 GLY HA3 H -3.522 -0.055 -9.978 1.00 . A A . 19 GLY HA3 1 1
16 29924 1 1 19 GLY N N -2.086 -1.451 -9.453 1.00 . A A . 19 GLY N 1 1
16 29925 1 1 19 GLY O O -5.102 -0.494 -8.096 1.00 . A A . 19 GLY O 1 1
16 29926 1 1 20 TYR C C -4.126 -0.409 -4.672 1.00 . A A . 20 TYR C 1 1
16 29927 1 1 20 TYR CA C -4.131 -1.518 -5.708 1.00 . A A . 20 TYR CA 1 1
16 29928 1 1 20 TYR CB C -3.611 -2.818 -5.091 1.00 . A A . 20 TYR CB 1 1
16 29929 1 1 20 TYR CD1 C -5.807 -3.695 -4.207 1.00 . A A . 20 TYR CD1 1 1
16 29930 1 1 20 TYR CD2 C -3.975 -3.513 -2.692 1.00 . A A . 20 TYR CD2 1 1
16 29931 1 1 20 TYR CE1 C -6.605 -4.184 -3.190 1.00 . A A . 20 TYR CE1 1 1
16 29932 1 1 20 TYR CE2 C -4.766 -4.001 -1.670 1.00 . A A . 20 TYR CE2 1 1
16 29933 1 1 20 TYR CG C -4.481 -3.352 -3.976 1.00 . A A . 20 TYR CG 1 1
16 29934 1 1 20 TYR CZ C -6.080 -4.336 -1.924 1.00 . A A . 20 TYR CZ 1 1
16 29935 1 1 20 TYR H H -2.362 -1.269 -6.836 1.00 . A A . 20 TYR H 1 1
16 29936 1 1 20 TYR HA H -5.148 -1.665 -6.035 1.00 . A A . 20 TYR HA 1 1
16 29937 1 1 20 TYR HB2 H -3.556 -3.575 -5.860 1.00 . A A . 20 TYR HB2 1 1
16 29938 1 1 20 TYR HB3 H -2.622 -2.647 -4.691 1.00 . A A . 20 TYR HB3 1 1
16 29939 1 1 20 TYR HD1 H -6.215 -3.576 -5.199 1.00 . A A . 20 TYR HD1 1 1
16 29940 1 1 20 TYR HD2 H -2.946 -3.250 -2.497 1.00 . A A . 20 TYR HD2 1 1
16 29941 1 1 20 TYR HE1 H -7.633 -4.445 -3.389 1.00 . A A . 20 TYR HE1 1 1
16 29942 1 1 20 TYR HE2 H -4.355 -4.120 -0.679 1.00 . A A . 20 TYR HE2 1 1
16 29943 1 1 20 TYR HH H -6.592 -5.714 -0.685 1.00 . A A . 20 TYR HH 1 1
16 29944 1 1 20 TYR N N -3.333 -1.152 -6.870 1.00 . A A . 20 TYR N 1 1
16 29945 1 1 20 TYR O O -4.196 -0.665 -3.470 1.00 . A A . 20 TYR O 1 1
16 29946 1 1 20 TYR OH O -6.871 -4.822 -0.909 1.00 . A A . 20 TYR OH 1 1
16 29947 1 1 21 ARG C C -2.875 1.999 -3.338 1.00 . A A . 21 ARG C 1 1
16 29948 1 1 21 ARG CA C -4.088 1.980 -4.258 1.00 . A A . 21 ARG CA 1 1
16 29949 1 1 21 ARG CB C -5.371 1.950 -3.429 1.00 . A A . 21 ARG CB 1 1
16 29950 1 1 21 ARG CD C -7.154 0.404 -4.286 1.00 . A A . 21 ARG CD 1 1
16 29951 1 1 21 ARG CG C -6.622 1.828 -4.277 1.00 . A A . 21 ARG CG 1 1
16 29952 1 1 21 ARG CZ C -9.164 -0.757 -5.111 1.00 . A A . 21 ARG CZ 1 1
16 29953 1 1 21 ARG H H -4.035 0.972 -6.114 1.00 . A A . 21 ARG H 1 1
16 29954 1 1 21 ARG HA H -4.084 2.872 -4.865 1.00 . A A . 21 ARG HA 1 1
16 29955 1 1 21 ARG HB2 H -5.333 1.100 -2.763 1.00 . A A . 21 ARG HB2 1 1
16 29956 1 1 21 ARG HB3 H -5.441 2.855 -2.846 1.00 . A A . 21 ARG HB3 1 1
16 29957 1 1 21 ARG HD2 H -6.572 -0.179 -4.987 1.00 . A A . 21 ARG HD2 1 1
16 29958 1 1 21 ARG HD3 H -7.047 -0.014 -3.296 1.00 . A A . 21 ARG HD3 1 1
16 29959 1 1 21 ARG HE H -9.081 1.174 -4.613 1.00 . A A . 21 ARG HE 1 1
16 29960 1 1 21 ARG HG2 H -7.379 2.484 -3.878 1.00 . A A . 21 ARG HG2 1 1
16 29961 1 1 21 ARG HG3 H -6.384 2.119 -5.289 1.00 . A A . 21 ARG HG3 1 1
16 29962 1 1 21 ARG HH11 H -7.524 -1.931 -4.958 1.00 . A A . 21 ARG HH11 1 1
16 29963 1 1 21 ARG HH12 H -8.951 -2.722 -5.537 1.00 . A A . 21 ARG HH12 1 1
16 29964 1 1 21 ARG HH21 H -10.959 0.135 -5.375 1.00 . A A . 21 ARG HH21 1 1
16 29965 1 1 21 ARG HH22 H -10.901 -1.550 -5.775 1.00 . A A . 21 ARG HH22 1 1
16 29966 1 1 21 ARG N N -4.069 0.829 -5.145 1.00 . A A . 21 ARG N 1 1
16 29967 1 1 21 ARG NE N -8.560 0.347 -4.677 1.00 . A A . 21 ARG NE 1 1
16 29968 1 1 21 ARG NH1 N -8.491 -1.897 -5.210 1.00 . A A . 21 ARG NH1 1 1
16 29969 1 1 21 ARG NH2 N -10.446 -0.722 -5.448 1.00 . A A . 21 ARG NH2 1 1
16 29970 1 1 21 ARG O O -1.931 1.228 -3.513 1.00 . A A . 21 ARG O 1 1
16 29971 1 1 22 ARG C C -0.567 3.556 -2.031 1.00 . A A . 22 ARG C 1 1
16 29972 1 1 22 ARG CA C -1.845 3.035 -1.383 1.00 . A A . 22 ARG CA 1 1
16 29973 1 1 22 ARG CB C -1.580 1.706 -0.668 1.00 . A A . 22 ARG CB 1 1
16 29974 1 1 22 ARG CD C -3.676 0.578 0.137 1.00 . A A . 22 ARG CD 1 1
16 29975 1 1 22 ARG CG C -2.498 1.461 0.518 1.00 . A A . 22 ARG CG 1 1
16 29976 1 1 22 ARG CZ C -5.435 1.444 1.629 1.00 . A A . 22 ARG CZ 1 1
16 29977 1 1 22 ARG H H -3.705 3.469 -2.278 1.00 . A A . 22 ARG H 1 1
16 29978 1 1 22 ARG HA H -2.174 3.762 -0.659 1.00 . A A . 22 ARG HA 1 1
16 29979 1 1 22 ARG HB2 H -1.714 0.899 -1.373 1.00 . A A . 22 ARG HB2 1 1
16 29980 1 1 22 ARG HB3 H -0.560 1.696 -0.315 1.00 . A A . 22 ARG HB3 1 1
16 29981 1 1 22 ARG HD2 H -4.169 1.011 -0.721 1.00 . A A . 22 ARG HD2 1 1
16 29982 1 1 22 ARG HD3 H -3.306 -0.404 -0.118 1.00 . A A . 22 ARG HD3 1 1
16 29983 1 1 22 ARG HE H -4.703 -0.412 1.680 1.00 . A A . 22 ARG HE 1 1
16 29984 1 1 22 ARG HG2 H -1.935 0.975 1.301 1.00 . A A . 22 ARG HG2 1 1
16 29985 1 1 22 ARG HG3 H -2.869 2.410 0.875 1.00 . A A . 22 ARG HG3 1 1
16 29986 1 1 22 ARG HH11 H -4.742 2.787 0.285 1.00 . A A . 22 ARG HH11 1 1
16 29987 1 1 22 ARG HH12 H -5.980 3.370 1.346 1.00 . A A . 22 ARG HH12 1 1
16 29988 1 1 22 ARG HH21 H -6.331 0.353 3.075 1.00 . A A . 22 ARG HH21 1 1
16 29989 1 1 22 ARG HH22 H -6.883 1.988 2.931 1.00 . A A . 22 ARG HH22 1 1
16 29990 1 1 22 ARG N N -2.919 2.890 -2.355 1.00 . A A . 22 ARG N 1 1
16 29991 1 1 22 ARG NE N -4.642 0.455 1.225 1.00 . A A . 22 ARG NE 1 1
16 29992 1 1 22 ARG NH1 N -5.381 2.631 1.038 1.00 . A A . 22 ARG NH1 1 1
16 29993 1 1 22 ARG NH2 N -6.287 1.245 2.627 1.00 . A A . 22 ARG NH2 1 1
16 29994 1 1 22 ARG O O -0.562 3.925 -3.205 1.00 . A A . 22 ARG O 1 1
16 29995 1 1 23 ALA C C 1.775 5.631 -1.843 1.00 . A A . 23 ALA C 1 1
16 29996 1 1 23 ALA CA C 1.795 4.107 -1.738 1.00 . A A . 23 ALA CA 1 1
16 29997 1 1 23 ALA CB C 2.137 3.489 -3.086 1.00 . A A . 23 ALA CB 1 1
16 29998 1 1 23 ALA H H 0.446 3.313 -0.316 1.00 . A A . 23 ALA H 1 1
16 29999 1 1 23 ALA HA H 2.558 3.816 -1.030 1.00 . A A . 23 ALA HA 1 1
16 30000 1 1 23 ALA HB1 H 1.787 4.136 -3.878 1.00 . A A . 23 ALA HB1 1 1
16 30001 1 1 23 ALA HB2 H 1.659 2.525 -3.172 1.00 . A A . 23 ALA HB2 1 1
16 30002 1 1 23 ALA HB3 H 3.208 3.369 -3.167 1.00 . A A . 23 ALA HB3 1 1
16 30003 1 1 23 ALA N N 0.515 3.606 -1.249 1.00 . A A . 23 ALA N 1 1
16 30004 1 1 23 ALA O O 2.748 6.242 -2.285 1.00 . A A . 23 ALA O 1 1
16 30005 1 1 24 GLY C C 0.086 8.160 -2.875 1.00 . A A . 24 GLY C 1 1
16 30006 1 1 24 GLY CA C 0.533 7.682 -1.507 1.00 . A A . 24 GLY CA 1 1
16 30007 1 1 24 GLY H H -0.086 5.706 -1.099 1.00 . A A . 24 GLY H 1 1
16 30008 1 1 24 GLY HA2 H -0.190 8.003 -0.771 1.00 . A A . 24 GLY HA2 1 1
16 30009 1 1 24 GLY HA3 H 1.489 8.127 -1.276 1.00 . A A . 24 GLY HA3 1 1
16 30010 1 1 24 GLY N N 0.659 6.240 -1.440 1.00 . A A . 24 GLY N 1 1
16 30011 1 1 24 GLY O O 0.202 9.345 -3.190 1.00 . A A . 24 GLY O 1 1
16 30012 1 1 25 PHE C C -1.425 6.361 -5.782 1.00 . A A . 25 PHE C 1 1
16 30013 1 1 25 PHE CA C -0.878 7.581 -5.038 1.00 . A A . 25 PHE CA 1 1
16 30014 1 1 25 PHE CB C 0.263 8.218 -5.842 1.00 . A A . 25 PHE CB 1 1
16 30015 1 1 25 PHE CD1 C 1.985 6.551 -5.051 1.00 . A A . 25 PHE CD1 1 1
16 30016 1 1 25 PHE CD2 C 2.019 7.234 -7.338 1.00 . A A . 25 PHE CD2 1 1
16 30017 1 1 25 PHE CE1 C 3.074 5.730 -5.279 1.00 . A A . 25 PHE CE1 1 1
16 30018 1 1 25 PHE CE2 C 3.109 6.417 -7.568 1.00 . A A . 25 PHE CE2 1 1
16 30019 1 1 25 PHE CG C 1.444 7.313 -6.079 1.00 . A A . 25 PHE CG 1 1
16 30020 1 1 25 PHE CZ C 3.637 5.665 -6.537 1.00 . A A . 25 PHE CZ 1 1
16 30021 1 1 25 PHE H H -0.488 6.309 -3.391 1.00 . A A . 25 PHE H 1 1
16 30022 1 1 25 PHE HA H -1.672 8.302 -4.936 1.00 . A A . 25 PHE HA 1 1
16 30023 1 1 25 PHE HB2 H -0.116 8.521 -6.805 1.00 . A A . 25 PHE HB2 1 1
16 30024 1 1 25 PHE HB3 H 0.616 9.091 -5.314 1.00 . A A . 25 PHE HB3 1 1
16 30025 1 1 25 PHE HD1 H 1.544 6.595 -4.067 1.00 . A A . 25 PHE HD1 1 1
16 30026 1 1 25 PHE HD2 H 1.609 7.822 -8.145 1.00 . A A . 25 PHE HD2 1 1
16 30027 1 1 25 PHE HE1 H 3.484 5.142 -4.471 1.00 . A A . 25 PHE HE1 1 1
16 30028 1 1 25 PHE HE2 H 3.548 6.366 -8.553 1.00 . A A . 25 PHE HE2 1 1
16 30029 1 1 25 PHE HZ H 4.489 5.025 -6.715 1.00 . A A . 25 PHE HZ 1 1
16 30030 1 1 25 PHE N N -0.422 7.238 -3.695 1.00 . A A . 25 PHE N 1 1
16 30031 1 1 25 PHE O O -2.514 6.412 -6.353 1.00 . A A . 25 PHE O 1 1
16 30032 1 1 26 SER C C 0.096 3.054 -6.514 1.00 . A A . 26 SER C 1 1
16 30033 1 1 26 SER CA C -1.067 4.039 -6.451 1.00 . A A . 26 SER CA 1 1
16 30034 1 1 26 SER CB C -1.567 4.339 -7.866 1.00 . A A . 26 SER CB 1 1
16 30035 1 1 26 SER H H 0.188 5.290 -5.304 1.00 . A A . 26 SER H 1 1
16 30036 1 1 26 SER HA H -1.868 3.595 -5.881 1.00 . A A . 26 SER HA 1 1
16 30037 1 1 26 SER HB2 H -1.527 3.438 -8.459 1.00 . A A . 26 SER HB2 1 1
16 30038 1 1 26 SER HB3 H -2.588 4.693 -7.818 1.00 . A A . 26 SER HB3 1 1
16 30039 1 1 26 SER HG H -1.049 5.440 -9.402 1.00 . A A . 26 SER HG 1 1
16 30040 1 1 26 SER N N -0.664 5.270 -5.774 1.00 . A A . 26 SER N 1 1
16 30041 1 1 26 SER O O 0.916 3.105 -7.430 1.00 . A A . 26 SER O 1 1
16 30042 1 1 26 SER OG O -0.769 5.330 -8.490 1.00 . A A . 26 SER OG 1 1
16 30043 1 1 27 PHE C C 1.197 0.261 -6.707 1.00 . A A . 27 PHE C 1 1
16 30044 1 1 27 PHE CA C 1.231 1.166 -5.479 1.00 . A A . 27 PHE CA 1 1
16 30045 1 1 27 PHE CB C 1.115 0.326 -4.207 1.00 . A A . 27 PHE CB 1 1
16 30046 1 1 27 PHE CD1 C 3.445 -0.603 -4.237 1.00 . A A . 27 PHE CD1 1 1
16 30047 1 1 27 PHE CD2 C 2.670 0.444 -2.239 1.00 . A A . 27 PHE CD2 1 1
16 30048 1 1 27 PHE CE1 C 4.663 -0.859 -3.634 1.00 . A A . 27 PHE CE1 1 1
16 30049 1 1 27 PHE CE2 C 3.885 0.192 -1.632 1.00 . A A . 27 PHE CE2 1 1
16 30050 1 1 27 PHE CG C 2.436 0.049 -3.547 1.00 . A A . 27 PHE CG 1 1
16 30051 1 1 27 PHE CZ C 4.883 -0.461 -2.330 1.00 . A A . 27 PHE CZ 1 1
16 30052 1 1 27 PHE H H -0.516 2.168 -4.828 1.00 . A A . 27 PHE H 1 1
16 30053 1 1 27 PHE HA H 2.173 1.694 -5.465 1.00 . A A . 27 PHE HA 1 1
16 30054 1 1 27 PHE HB2 H 0.491 0.847 -3.495 1.00 . A A . 27 PHE HB2 1 1
16 30055 1 1 27 PHE HB3 H 0.658 -0.623 -4.449 1.00 . A A . 27 PHE HB3 1 1
16 30056 1 1 27 PHE HD1 H 3.274 -0.916 -5.257 1.00 . A A . 27 PHE HD1 1 1
16 30057 1 1 27 PHE HD2 H 1.891 0.953 -1.693 1.00 . A A . 27 PHE HD2 1 1
16 30058 1 1 27 PHE HE1 H 5.440 -1.369 -4.183 1.00 . A A . 27 PHE HE1 1 1
16 30059 1 1 27 PHE HE2 H 4.055 0.504 -0.613 1.00 . A A . 27 PHE HE2 1 1
16 30060 1 1 27 PHE HZ H 5.834 -0.658 -1.858 1.00 . A A . 27 PHE HZ 1 1
16 30061 1 1 27 PHE N N 0.165 2.159 -5.533 1.00 . A A . 27 PHE N 1 1
16 30062 1 1 27 PHE O O 0.127 -0.145 -7.163 1.00 . A A . 27 PHE O 1 1
16 30063 1 1 28 HIS C C 2.519 -2.378 -8.016 1.00 . A A . 28 HIS C 1 1
16 30064 1 1 28 HIS CA C 2.485 -0.906 -8.414 1.00 . A A . 28 HIS CA 1 1
16 30065 1 1 28 HIS CB C 3.747 -0.558 -9.204 1.00 . A A . 28 HIS CB 1 1
16 30066 1 1 28 HIS CD2 C 2.769 0.594 -11.313 1.00 . A A . 28 HIS CD2 1 1
16 30067 1 1 28 HIS CE1 C 3.639 -0.725 -12.832 1.00 . A A . 28 HIS CE1 1 1
16 30068 1 1 28 HIS CG C 3.499 -0.346 -10.665 1.00 . A A . 28 HIS CG 1 1
16 30069 1 1 28 HIS H H 3.191 0.306 -6.829 1.00 . A A . 28 HIS H 1 1
16 30070 1 1 28 HIS HA H 1.620 -0.732 -9.035 1.00 . A A . 28 HIS HA 1 1
16 30071 1 1 28 HIS HB2 H 4.174 0.350 -8.805 1.00 . A A . 28 HIS HB2 1 1
16 30072 1 1 28 HIS HB3 H 4.463 -1.361 -9.101 1.00 . A A . 28 HIS HB3 1 1
16 30073 1 1 28 HIS HD1 H 4.608 -1.934 -11.494 1.00 . A A . 28 HIS HD1 1 1
16 30074 1 1 28 HIS HD2 H 2.209 1.398 -10.856 1.00 . A A . 28 HIS HD2 1 1
16 30075 1 1 28 HIS HE1 H 3.901 -1.166 -13.782 1.00 . A A . 28 HIS HE1 1 1
16 30076 1 1 28 HIS HE2 H 2.380 0.798 -13.365 1.00 . A A . 28 HIS HE2 1 1
16 30077 1 1 28 HIS N N 2.375 -0.050 -7.238 1.00 . A A . 28 HIS N 1 1
16 30078 1 1 28 HIS ND1 N 4.031 -1.156 -11.646 1.00 . A A . 28 HIS ND1 1 1
16 30079 1 1 28 HIS NE2 N 2.873 0.336 -12.657 1.00 . A A . 28 HIS NE2 1 1
16 30080 1 1 28 HIS O O 2.317 -2.722 -6.851 1.00 . A A . 28 HIS O 1 1
16 30081 1 1 29 LEU C C 4.303 -5.125 -8.608 1.00 . A A . 29 LEU C 1 1
16 30082 1 1 29 LEU CA C 2.854 -4.674 -8.743 1.00 . A A . 29 LEU CA 1 1
16 30083 1 1 29 LEU CB C 2.170 -5.449 -9.870 1.00 . A A . 29 LEU CB 1 1
16 30084 1 1 29 LEU CD1 C 3.154 -7.732 -9.538 1.00 . A A . 29 LEU CD1 1 1
16 30085 1 1 29 LEU CD2 C 1.139 -7.041 -8.225 1.00 . A A . 29 LEU CD2 1 1
16 30086 1 1 29 LEU CG C 1.869 -6.917 -9.555 1.00 . A A . 29 LEU CG 1 1
16 30087 1 1 29 LEU H H 2.941 -2.905 -9.898 1.00 . A A . 29 LEU H 1 1
16 30088 1 1 29 LEU HA H 2.339 -4.876 -7.816 1.00 . A A . 29 LEU HA 1 1
16 30089 1 1 29 LEU HB2 H 1.240 -4.955 -10.106 1.00 . A A . 29 LEU HB2 1 1
16 30090 1 1 29 LEU HB3 H 2.807 -5.416 -10.741 1.00 . A A . 29 LEU HB3 1 1
16 30091 1 1 29 LEU HD11 H 3.500 -7.837 -8.521 1.00 . A A . 29 LEU HD11 1 1
16 30092 1 1 29 LEU HD12 H 3.908 -7.229 -10.125 1.00 . A A . 29 LEU HD12 1 1
16 30093 1 1 29 LEU HD13 H 2.964 -8.709 -9.957 1.00 . A A . 29 LEU HD13 1 1
16 30094 1 1 29 LEU HD21 H 0.315 -7.732 -8.329 1.00 . A A . 29 LEU HD21 1 1
16 30095 1 1 29 LEU HD22 H 0.761 -6.073 -7.929 1.00 . A A . 29 LEU HD22 1 1
16 30096 1 1 29 LEU HD23 H 1.821 -7.406 -7.471 1.00 . A A . 29 LEU HD23 1 1
16 30097 1 1 29 LEU HG H 1.231 -7.319 -10.327 1.00 . A A . 29 LEU HG 1 1
16 30098 1 1 29 LEU N N 2.783 -3.241 -8.991 1.00 . A A . 29 LEU N 1 1
16 30099 1 1 29 LEU O O 5.042 -5.179 -9.591 1.00 . A A . 29 LEU O 1 1
16 30100 1 1 30 GLY C C 6.486 -5.655 -5.700 1.00 . A A . 30 GLY C 1 1
16 30101 1 1 30 GLY CA C 6.060 -5.885 -7.135 1.00 . A A . 30 GLY CA 1 1
16 30102 1 1 30 GLY H H 4.063 -5.380 -6.643 1.00 . A A . 30 GLY H 1 1
16 30103 1 1 30 GLY HA2 H 6.133 -6.939 -7.356 1.00 . A A . 30 GLY HA2 1 1
16 30104 1 1 30 GLY HA3 H 6.727 -5.343 -7.789 1.00 . A A . 30 GLY HA3 1 1
16 30105 1 1 30 GLY N N 4.699 -5.445 -7.385 1.00 . A A . 30 GLY N 1 1
16 30106 1 1 30 GLY O O 5.691 -5.824 -4.774 1.00 . A A . 30 GLY O 1 1
16 30107 1 1 31 ASP C C 8.956 -3.657 -4.101 1.00 . A A . 31 ASP C 1 1
16 30108 1 1 31 ASP CA C 8.273 -5.019 -4.176 1.00 . A A . 31 ASP CA 1 1
16 30109 1 1 31 ASP CB C 9.259 -6.117 -3.777 1.00 . A A . 31 ASP CB 1 1
16 30110 1 1 31 ASP CG C 10.244 -6.441 -4.883 1.00 . A A . 31 ASP CG 1 1
16 30111 1 1 31 ASP H H 8.329 -5.154 -6.288 1.00 . A A . 31 ASP H 1 1
16 30112 1 1 31 ASP HA H 7.443 -5.027 -3.488 1.00 . A A . 31 ASP HA 1 1
16 30113 1 1 31 ASP HB2 H 9.814 -5.795 -2.909 1.00 . A A . 31 ASP HB2 1 1
16 30114 1 1 31 ASP HB3 H 8.709 -7.013 -3.535 1.00 . A A . 31 ASP HB3 1 1
16 30115 1 1 31 ASP N N 7.744 -5.270 -5.512 1.00 . A A . 31 ASP N 1 1
16 30116 1 1 31 ASP O O 9.790 -3.322 -4.942 1.00 . A A . 31 ASP O 1 1
16 30117 1 1 31 ASP OD1 O 11.215 -5.676 -5.057 1.00 . A A . 31 ASP OD1 1 1
16 30118 1 1 31 ASP OD2 O 10.044 -7.461 -5.576 1.00 . A A . 31 ASP OD2 1 1
16 30119 1 1 32 ASN C C 9.831 -1.451 -1.513 1.00 . A A . 32 ASN C 1 1
16 30120 1 1 32 ASN CA C 9.182 -1.556 -2.890 1.00 . A A . 32 ASN CA 1 1
16 30121 1 1 32 ASN CB C 8.111 -0.474 -3.048 1.00 . A A . 32 ASN CB 1 1
16 30122 1 1 32 ASN CG C 8.630 0.748 -3.782 1.00 . A A . 32 ASN CG 1 1
16 30123 1 1 32 ASN H H 7.931 -3.207 -2.444 1.00 . A A . 32 ASN H 1 1
16 30124 1 1 32 ASN HA H 9.941 -1.413 -3.645 1.00 . A A . 32 ASN HA 1 1
16 30125 1 1 32 ASN HB2 H 7.280 -0.877 -3.606 1.00 . A A . 32 ASN HB2 1 1
16 30126 1 1 32 ASN HB3 H 7.769 -0.166 -2.071 1.00 . A A . 32 ASN HB3 1 1
16 30127 1 1 32 ASN HD21 H 6.855 1.629 -3.624 1.00 . A A . 32 ASN HD21 1 1
16 30128 1 1 32 ASN HD22 H 8.075 2.541 -4.439 1.00 . A A . 32 ASN HD22 1 1
16 30129 1 1 32 ASN N N 8.599 -2.880 -3.083 1.00 . A A . 32 ASN N 1 1
16 30130 1 1 32 ASN ND2 N 7.766 1.739 -3.968 1.00 . A A . 32 ASN ND2 1 1
16 30131 1 1 32 ASN O O 9.204 -1.756 -0.500 1.00 . A A . 32 ASN O 1 1
16 30132 1 1 32 ASN OD1 O 9.794 0.800 -4.179 1.00 . A A . 32 ASN OD1 1 1
16 30133 1 1 33 SER C C 11.590 0.474 0.410 1.00 . A A . 33 SER C 1 1
16 30134 1 1 33 SER CA C 11.821 -0.889 -0.227 1.00 . A A . 33 SER CA 1 1
16 30135 1 1 33 SER CB C 13.318 -1.094 -0.444 1.00 . A A . 33 SER CB 1 1
16 30136 1 1 33 SER H H 11.540 -0.798 -2.322 1.00 . A A . 33 SER H 1 1
16 30137 1 1 33 SER HA H 11.461 -1.655 0.444 1.00 . A A . 33 SER HA 1 1
16 30138 1 1 33 SER HB2 H 13.657 -0.445 -1.239 1.00 . A A . 33 SER HB2 1 1
16 30139 1 1 33 SER HB3 H 13.844 -0.847 0.470 1.00 . A A . 33 SER HB3 1 1
16 30140 1 1 33 SER HG H 14.466 -2.681 -0.436 1.00 . A A . 33 SER HG 1 1
16 30141 1 1 33 SER N N 11.091 -1.023 -1.483 1.00 . A A . 33 SER N 1 1
16 30142 1 1 33 SER O O 11.454 1.484 -0.280 1.00 . A A . 33 SER O 1 1
16 30143 1 1 33 SER OG O 13.609 -2.436 -0.793 1.00 . A A . 33 SER OG 1 1
16 30144 1 1 34 LEU C C 12.701 2.190 3.068 1.00 . A A . 34 LEU C 1 1
16 30145 1 1 34 LEU CA C 11.358 1.713 2.491 1.00 . A A . 34 LEU CA 1 1
16 30146 1 1 34 LEU CB C 10.294 1.481 3.592 1.00 . A A . 34 LEU CB 1 1
16 30147 1 1 34 LEU CD1 C 11.158 2.776 5.516 1.00 . A A . 34 LEU CD1 1 1
16 30148 1 1 34 LEU CD2 C 9.808 3.946 3.760 1.00 . A A . 34 LEU CD2 1 1
16 30149 1 1 34 LEU CG C 10.021 2.649 4.531 1.00 . A A . 34 LEU CG 1 1
16 30150 1 1 34 LEU H H 11.683 -0.360 2.218 1.00 . A A . 34 LEU H 1 1
16 30151 1 1 34 LEU HA H 10.996 2.462 1.802 1.00 . A A . 34 LEU HA 1 1
16 30152 1 1 34 LEU HB2 H 9.363 1.224 3.112 1.00 . A A . 34 LEU HB2 1 1
16 30153 1 1 34 LEU HB3 H 10.601 0.643 4.199 1.00 . A A . 34 LEU HB3 1 1
16 30154 1 1 34 LEU HD11 H 10.921 2.240 6.416 1.00 . A A . 34 LEU HD11 1 1
16 30155 1 1 34 LEU HD12 H 11.322 3.817 5.745 1.00 . A A . 34 LEU HD12 1 1
16 30156 1 1 34 LEU HD13 H 12.051 2.355 5.083 1.00 . A A . 34 LEU HD13 1 1
16 30157 1 1 34 LEU HD21 H 10.498 4.696 4.119 1.00 . A A . 34 LEU HD21 1 1
16 30158 1 1 34 LEU HD22 H 8.796 4.289 3.908 1.00 . A A . 34 LEU HD22 1 1
16 30159 1 1 34 LEU HD23 H 9.978 3.775 2.708 1.00 . A A . 34 LEU HD23 1 1
16 30160 1 1 34 LEU HG H 9.121 2.442 5.093 1.00 . A A . 34 LEU HG 1 1
16 30161 1 1 34 LEU N N 11.558 0.486 1.734 1.00 . A A . 34 LEU N 1 1
16 30162 1 1 34 LEU O O 13.617 1.393 3.278 1.00 . A A . 34 LEU O 1 1
16 30163 1 1 35 ALA C C 14.276 3.784 5.286 1.00 . A A . 35 ALA C 1 1
16 30164 1 1 35 ALA CA C 14.024 4.119 3.822 1.00 . A A . 35 ALA CA 1 1
16 30165 1 1 35 ALA CB C 13.950 5.618 3.648 1.00 . A A . 35 ALA CB 1 1
16 30166 1 1 35 ALA H H 12.057 4.071 3.094 1.00 . A A . 35 ALA H 1 1
16 30167 1 1 35 ALA HA H 14.858 3.760 3.238 1.00 . A A . 35 ALA HA 1 1
16 30168 1 1 35 ALA HB1 H 13.230 6.020 4.344 1.00 . A A . 35 ALA HB1 1 1
16 30169 1 1 35 ALA HB2 H 13.645 5.847 2.640 1.00 . A A . 35 ALA HB2 1 1
16 30170 1 1 35 ALA HB3 H 14.919 6.048 3.842 1.00 . A A . 35 ALA HB3 1 1
16 30171 1 1 35 ALA N N 12.811 3.495 3.299 1.00 . A A . 35 ALA N 1 1
16 30172 1 1 35 ALA O O 13.374 3.418 6.023 1.00 . A A . 35 ALA O 1 1
16 30173 1 1 36 ALA C C 15.323 4.647 8.038 1.00 . A A . 36 ALA C 1 1
16 30174 1 1 36 ALA CA C 15.882 3.598 7.079 1.00 . A A . 36 ALA CA 1 1
16 30175 1 1 36 ALA CB C 17.394 3.515 7.209 1.00 . A A . 36 ALA CB 1 1
16 30176 1 1 36 ALA H H 16.204 4.200 5.070 1.00 . A A . 36 ALA H 1 1
16 30177 1 1 36 ALA HA H 15.467 2.633 7.328 1.00 . A A . 36 ALA HA 1 1
16 30178 1 1 36 ALA HB1 H 17.854 4.139 6.456 1.00 . A A . 36 ALA HB1 1 1
16 30179 1 1 36 ALA HB2 H 17.712 2.493 7.071 1.00 . A A . 36 ALA HB2 1 1
16 30180 1 1 36 ALA HB3 H 17.690 3.857 8.189 1.00 . A A . 36 ALA HB3 1 1
16 30181 1 1 36 ALA N N 15.519 3.908 5.703 1.00 . A A . 36 ALA N 1 1
16 30182 1 1 36 ALA O O 15.817 5.771 8.122 1.00 . A A . 36 ALA O 1 1
16 30183 1 1 37 VAL C C 13.704 4.556 11.126 1.00 . A A . 37 VAL C 1 1
16 30184 1 1 37 VAL CA C 13.572 5.106 9.701 1.00 . A A . 37 VAL CA 1 1
16 30185 1 1 37 VAL CB C 12.077 5.204 9.326 1.00 . A A . 37 VAL CB 1 1
16 30186 1 1 37 VAL CG1 C 11.483 6.541 9.740 1.00 . A A . 37 VAL CG1 1 1
16 30187 1 1 37 VAL CG2 C 11.900 4.976 7.835 1.00 . A A . 37 VAL CG2 1 1
16 30188 1 1 37 VAL H H 13.925 3.341 8.603 1.00 . A A . 37 VAL H 1 1
16 30189 1 1 37 VAL HA H 14.006 6.093 9.655 1.00 . A A . 37 VAL HA 1 1
16 30190 1 1 37 VAL HB H 11.545 4.425 9.850 1.00 . A A . 37 VAL HB 1 1
16 30191 1 1 37 VAL HG11 H 12.164 7.048 10.407 1.00 . A A . 37 VAL HG11 1 1
16 30192 1 1 37 VAL HG12 H 10.543 6.370 10.246 1.00 . A A . 37 VAL HG12 1 1
16 30193 1 1 37 VAL HG13 H 11.314 7.148 8.864 1.00 . A A . 37 VAL HG13 1 1
16 30194 1 1 37 VAL HG21 H 12.786 5.315 7.315 1.00 . A A . 37 VAL HG21 1 1
16 30195 1 1 37 VAL HG22 H 11.041 5.526 7.483 1.00 . A A . 37 VAL HG22 1 1
16 30196 1 1 37 VAL HG23 H 11.757 3.922 7.649 1.00 . A A . 37 VAL HG23 1 1
16 30197 1 1 37 VAL N N 14.265 4.248 8.744 1.00 . A A . 37 VAL N 1 1
16 30198 1 1 37 VAL O O 14.606 3.768 11.410 1.00 . A A . 37 VAL O 1 1
16 30199 1 1 38 SER C C 11.689 3.538 13.684 1.00 . A A . 38 SER C 1 1
16 30200 1 1 38 SER CA C 12.834 4.510 13.404 1.00 . A A . 38 SER CA 1 1
16 30201 1 1 38 SER CB C 12.750 5.702 14.359 1.00 . A A . 38 SER CB 1 1
16 30202 1 1 38 SER H H 12.107 5.595 11.744 1.00 . A A . 38 SER H 1 1
16 30203 1 1 38 SER HA H 13.770 3.998 13.563 1.00 . A A . 38 SER HA 1 1
16 30204 1 1 38 SER HB2 H 12.055 6.429 13.965 1.00 . A A . 38 SER HB2 1 1
16 30205 1 1 38 SER HB3 H 12.407 5.363 15.325 1.00 . A A . 38 SER HB3 1 1
16 30206 1 1 38 SER HG H 14.429 6.425 13.655 1.00 . A A . 38 SER HG 1 1
16 30207 1 1 38 SER N N 12.805 4.970 12.019 1.00 . A A . 38 SER N 1 1
16 30208 1 1 38 SER O O 11.066 3.589 14.744 1.00 . A A . 38 SER O 1 1
16 30209 1 1 38 SER OG O 14.015 6.320 14.516 1.00 . A A . 38 SER OG 1 1
16 30210 1 1 39 GLU C C 9.003 2.185 12.408 1.00 . A A . 39 GLU C 1 1
16 30211 1 1 39 GLU CA C 10.364 1.644 12.847 1.00 . A A . 39 GLU CA 1 1
16 30212 1 1 39 GLU CB C 10.273 1.108 14.279 1.00 . A A . 39 GLU CB 1 1
16 30213 1 1 39 GLU CD C 9.593 -0.853 15.722 1.00 . A A . 39 GLU CD 1 1
16 30214 1 1 39 GLU CG C 10.040 -0.391 14.348 1.00 . A A . 39 GLU CG 1 1
16 30215 1 1 39 GLU H H 11.966 2.663 11.907 1.00 . A A . 39 GLU H 1 1
16 30216 1 1 39 GLU HA H 10.621 0.824 12.194 1.00 . A A . 39 GLU HA 1 1
16 30217 1 1 39 GLU HB2 H 11.196 1.331 14.795 1.00 . A A . 39 GLU HB2 1 1
16 30218 1 1 39 GLU HB3 H 9.458 1.602 14.787 1.00 . A A . 39 GLU HB3 1 1
16 30219 1 1 39 GLU HG2 H 9.277 -0.656 13.630 1.00 . A A . 39 GLU HG2 1 1
16 30220 1 1 39 GLU HG3 H 10.960 -0.897 14.096 1.00 . A A . 39 GLU HG3 1 1
16 30221 1 1 39 GLU N N 11.426 2.648 12.724 1.00 . A A . 39 GLU N 1 1
16 30222 1 1 39 GLU O O 8.092 1.410 12.117 1.00 . A A . 39 GLU O 1 1
16 30223 1 1 39 GLU OE1 O 8.386 -0.736 16.023 1.00 . A A . 39 GLU OE1 1 1
16 30224 1 1 39 GLU OE2 O 10.449 -1.331 16.495 1.00 . A A . 39 GLU OE2 1 1
16 30225 1 1 40 SER C C 7.123 3.500 10.621 1.00 . A A . 40 SER C 1 1
16 30226 1 1 40 SER CA C 7.599 4.116 11.934 1.00 . A A . 40 SER CA 1 1
16 30227 1 1 40 SER CB C 7.765 5.628 11.773 1.00 . A A . 40 SER CB 1 1
16 30228 1 1 40 SER H H 9.616 4.085 12.586 1.00 . A A . 40 SER H 1 1
16 30229 1 1 40 SER HA H 6.866 3.919 12.700 1.00 . A A . 40 SER HA 1 1
16 30230 1 1 40 SER HB2 H 8.541 5.830 11.051 1.00 . A A . 40 SER HB2 1 1
16 30231 1 1 40 SER HB3 H 6.834 6.055 11.429 1.00 . A A . 40 SER HB3 1 1
16 30232 1 1 40 SER HG H 8.792 5.711 13.440 1.00 . A A . 40 SER HG 1 1
16 30233 1 1 40 SER N N 8.861 3.508 12.352 1.00 . A A . 40 SER N 1 1
16 30234 1 1 40 SER O O 5.924 3.342 10.390 1.00 . A A . 40 SER O 1 1
16 30235 1 1 40 SER OG O 8.118 6.237 13.004 1.00 . A A . 40 SER OG 1 1
16 30236 1 1 41 GLN C C 6.938 1.287 8.633 1.00 . A A . 41 GLN C 1 1
16 30237 1 1 41 GLN CA C 7.793 2.535 8.478 1.00 . A A . 41 GLN CA 1 1
16 30238 1 1 41 GLN CB C 9.087 2.168 7.755 1.00 . A A . 41 GLN CB 1 1
16 30239 1 1 41 GLN CD C 10.137 0.155 8.892 1.00 . A A . 41 GLN CD 1 1
16 30240 1 1 41 GLN CG C 10.204 1.650 8.661 1.00 . A A . 41 GLN CG 1 1
16 30241 1 1 41 GLN H H 9.014 3.300 10.029 1.00 . A A . 41 GLN H 1 1
16 30242 1 1 41 GLN HA H 7.256 3.253 7.877 1.00 . A A . 41 GLN HA 1 1
16 30243 1 1 41 GLN HB2 H 8.867 1.403 7.025 1.00 . A A . 41 GLN HB2 1 1
16 30244 1 1 41 GLN HB3 H 9.448 3.046 7.243 1.00 . A A . 41 GLN HB3 1 1
16 30245 1 1 41 GLN HE21 H 11.037 -0.177 7.152 1.00 . A A . 41 GLN HE21 1 1
16 30246 1 1 41 GLN HE22 H 10.609 -1.584 8.056 1.00 . A A . 41 GLN HE22 1 1
16 30247 1 1 41 GLN HG2 H 11.153 1.878 8.200 1.00 . A A . 41 GLN HG2 1 1
16 30248 1 1 41 GLN HG3 H 10.145 2.149 9.615 1.00 . A A . 41 GLN HG3 1 1
16 30249 1 1 41 GLN N N 8.082 3.147 9.773 1.00 . A A . 41 GLN N 1 1
16 30250 1 1 41 GLN NE2 N 10.647 -0.613 7.938 1.00 . A A . 41 GLN NE2 1 1
16 30251 1 1 41 GLN O O 5.980 1.079 7.888 1.00 . A A . 41 GLN O 1 1
16 30252 1 1 41 GLN OE1 O 9.644 -0.307 9.921 1.00 . A A . 41 GLN OE1 1 1
16 30253 1 1 42 LEU C C 5.105 -0.508 10.126 1.00 . A A . 42 LEU C 1 1
16 30254 1 1 42 LEU CA C 6.574 -0.787 9.844 1.00 . A A . 42 LEU CA 1 1
16 30255 1 1 42 LEU CB C 7.202 -1.547 11.017 1.00 . A A . 42 LEU CB 1 1
16 30256 1 1 42 LEU CD1 C 7.117 -4.054 11.157 1.00 . A A . 42 LEU CD1 1 1
16 30257 1 1 42 LEU CD2 C 6.177 -2.670 13.015 1.00 . A A . 42 LEU CD2 1 1
16 30258 1 1 42 LEU CG C 6.404 -2.760 11.513 1.00 . A A . 42 LEU CG 1 1
16 30259 1 1 42 LEU H H 8.080 0.676 10.152 1.00 . A A . 42 LEU H 1 1
16 30260 1 1 42 LEU HA H 6.647 -1.393 8.952 1.00 . A A . 42 LEU HA 1 1
16 30261 1 1 42 LEU HB2 H 8.182 -1.886 10.712 1.00 . A A . 42 LEU HB2 1 1
16 30262 1 1 42 LEU HB3 H 7.319 -0.859 11.840 1.00 . A A . 42 LEU HB3 1 1
16 30263 1 1 42 LEU HD11 H 6.530 -4.894 11.501 1.00 . A A . 42 LEU HD11 1 1
16 30264 1 1 42 LEU HD12 H 8.086 -4.074 11.632 1.00 . A A . 42 LEU HD12 1 1
16 30265 1 1 42 LEU HD13 H 7.239 -4.115 10.086 1.00 . A A . 42 LEU HD13 1 1
16 30266 1 1 42 LEU HD21 H 6.216 -1.637 13.324 1.00 . A A . 42 LEU HD21 1 1
16 30267 1 1 42 LEU HD22 H 6.944 -3.230 13.530 1.00 . A A . 42 LEU HD22 1 1
16 30268 1 1 42 LEU HD23 H 5.208 -3.083 13.258 1.00 . A A . 42 LEU HD23 1 1
16 30269 1 1 42 LEU HG H 5.438 -2.768 11.028 1.00 . A A . 42 LEU HG 1 1
16 30270 1 1 42 LEU N N 7.300 0.453 9.596 1.00 . A A . 42 LEU N 1 1
16 30271 1 1 42 LEU O O 4.222 -1.043 9.459 1.00 . A A . 42 LEU O 1 1
16 30272 1 1 43 ALA C C 2.838 1.557 10.418 1.00 . A A . 43 ALA C 1 1
16 30273 1 1 43 ALA CA C 3.490 0.685 11.485 1.00 . A A . 43 ALA CA 1 1
16 30274 1 1 43 ALA CB C 3.474 1.387 12.829 1.00 . A A . 43 ALA CB 1 1
16 30275 1 1 43 ALA H H 5.602 0.733 11.611 1.00 . A A . 43 ALA H 1 1
16 30276 1 1 43 ALA HA H 2.926 -0.232 11.578 1.00 . A A . 43 ALA HA 1 1
16 30277 1 1 43 ALA HB1 H 3.819 0.706 13.592 1.00 . A A . 43 ALA HB1 1 1
16 30278 1 1 43 ALA HB2 H 2.467 1.704 13.056 1.00 . A A . 43 ALA HB2 1 1
16 30279 1 1 43 ALA HB3 H 4.124 2.247 12.792 1.00 . A A . 43 ALA HB3 1 1
16 30280 1 1 43 ALA N N 4.853 0.336 11.117 1.00 . A A . 43 ALA N 1 1
16 30281 1 1 43 ALA O O 1.618 1.550 10.260 1.00 . A A . 43 ALA O 1 1
16 30282 1 1 44 GLN C C 2.346 2.361 7.614 1.00 . A A . 44 GLN C 1 1
16 30283 1 1 44 GLN CA C 3.151 3.170 8.624 1.00 . A A . 44 GLN CA 1 1
16 30284 1 1 44 GLN CB C 4.307 3.886 7.922 1.00 . A A . 44 GLN CB 1 1
16 30285 1 1 44 GLN CD C 4.993 5.845 6.483 1.00 . A A . 44 GLN CD 1 1
16 30286 1 1 44 GLN CG C 3.855 4.952 6.937 1.00 . A A . 44 GLN CG 1 1
16 30287 1 1 44 GLN H H 4.623 2.264 9.847 1.00 . A A . 44 GLN H 1 1
16 30288 1 1 44 GLN HA H 2.504 3.905 9.079 1.00 . A A . 44 GLN HA 1 1
16 30289 1 1 44 GLN HB2 H 4.929 4.357 8.668 1.00 . A A . 44 GLN HB2 1 1
16 30290 1 1 44 GLN HB3 H 4.893 3.156 7.385 1.00 . A A . 44 GLN HB3 1 1
16 30291 1 1 44 GLN HE21 H 4.163 6.031 4.686 1.00 . A A . 44 GLN HE21 1 1
16 30292 1 1 44 GLN HE22 H 5.654 6.875 4.916 1.00 . A A . 44 GLN HE22 1 1
16 30293 1 1 44 GLN HG2 H 3.430 4.467 6.071 1.00 . A A . 44 GLN HG2 1 1
16 30294 1 1 44 GLN HG3 H 3.102 5.566 7.411 1.00 . A A . 44 GLN HG3 1 1
16 30295 1 1 44 GLN N N 3.657 2.303 9.681 1.00 . A A . 44 GLN N 1 1
16 30296 1 1 44 GLN NE2 N 4.930 6.296 5.235 1.00 . A A . 44 GLN NE2 1 1
16 30297 1 1 44 GLN O O 1.212 2.708 7.285 1.00 . A A . 44 GLN O 1 1
16 30298 1 1 44 GLN OE1 O 5.918 6.127 7.245 1.00 . A A . 44 GLN OE1 1 1
16 30299 1 1 45 LEU C C 1.284 -0.511 6.862 1.00 . A A . 45 LEU C 1 1
16 30300 1 1 45 LEU CA C 2.285 0.405 6.166 1.00 . A A . 45 LEU CA 1 1
16 30301 1 1 45 LEU CB C 3.322 -0.423 5.409 1.00 . A A . 45 LEU CB 1 1
16 30302 1 1 45 LEU CD1 C 5.311 -0.017 3.931 1.00 . A A . 45 LEU CD1 1 1
16 30303 1 1 45 LEU CD2 C 3.048 -0.372 2.919 1.00 . A A . 45 LEU CD2 1 1
16 30304 1 1 45 LEU CG C 3.814 0.199 4.101 1.00 . A A . 45 LEU CG 1 1
16 30305 1 1 45 LEU H H 3.845 1.050 7.439 1.00 . A A . 45 LEU H 1 1
16 30306 1 1 45 LEU HA H 1.755 1.028 5.466 1.00 . A A . 45 LEU HA 1 1
16 30307 1 1 45 LEU HB2 H 4.173 -0.577 6.057 1.00 . A A . 45 LEU HB2 1 1
16 30308 1 1 45 LEU HB3 H 2.886 -1.383 5.181 1.00 . A A . 45 LEU HB3 1 1
16 30309 1 1 45 LEU HD11 H 5.849 0.734 4.490 1.00 . A A . 45 LEU HD11 1 1
16 30310 1 1 45 LEU HD12 H 5.569 0.058 2.885 1.00 . A A . 45 LEU HD12 1 1
16 30311 1 1 45 LEU HD13 H 5.577 -0.998 4.298 1.00 . A A . 45 LEU HD13 1 1
16 30312 1 1 45 LEU HD21 H 2.137 0.190 2.775 1.00 . A A . 45 LEU HD21 1 1
16 30313 1 1 45 LEU HD22 H 2.807 -1.406 3.113 1.00 . A A . 45 LEU HD22 1 1
16 30314 1 1 45 LEU HD23 H 3.656 -0.304 2.029 1.00 . A A . 45 LEU HD23 1 1
16 30315 1 1 45 LEU N N 2.942 1.276 7.131 1.00 . A A . 45 LEU N 1 1
16 30316 1 1 45 LEU O O 0.115 -0.574 6.481 1.00 . A A . 45 LEU O 1 1
16 30317 1 1 46 LYS C C -0.349 -1.427 9.155 1.00 . A A . 46 LYS C 1 1
16 30318 1 1 46 LYS CA C 0.905 -2.132 8.641 1.00 . A A . 46 LYS CA 1 1
16 30319 1 1 46 LYS CB C 1.680 -2.729 9.818 1.00 . A A . 46 LYS CB 1 1
16 30320 1 1 46 LYS CD C 1.226 -4.456 11.590 1.00 . A A . 46 LYS CD 1 1
16 30321 1 1 46 LYS CE C 0.041 -5.354 11.909 1.00 . A A . 46 LYS CE 1 1
16 30322 1 1 46 LYS CG C 1.333 -4.183 10.098 1.00 . A A . 46 LYS CG 1 1
16 30323 1 1 46 LYS H H 2.696 -1.119 8.136 1.00 . A A . 46 LYS H 1 1
16 30324 1 1 46 LYS HA H 0.606 -2.930 7.979 1.00 . A A . 46 LYS HA 1 1
16 30325 1 1 46 LYS HB2 H 2.736 -2.668 9.607 1.00 . A A . 46 LYS HB2 1 1
16 30326 1 1 46 LYS HB3 H 1.465 -2.152 10.706 1.00 . A A . 46 LYS HB3 1 1
16 30327 1 1 46 LYS HD2 H 2.132 -4.941 11.923 1.00 . A A . 46 LYS HD2 1 1
16 30328 1 1 46 LYS HD3 H 1.106 -3.518 12.111 1.00 . A A . 46 LYS HD3 1 1
16 30329 1 1 46 LYS HE2 H -0.804 -5.038 11.317 1.00 . A A . 46 LYS HE2 1 1
16 30330 1 1 46 LYS HE3 H 0.298 -6.372 11.654 1.00 . A A . 46 LYS HE3 1 1
16 30331 1 1 46 LYS HG2 H 0.387 -4.414 9.631 1.00 . A A . 46 LYS HG2 1 1
16 30332 1 1 46 LYS HG3 H 2.106 -4.813 9.680 1.00 . A A . 46 LYS HG3 1 1
16 30333 1 1 46 LYS HZ1 H 0.413 -5.739 13.928 1.00 . A A . 46 LYS HZ1 1 1
16 30334 1 1 46 LYS HZ2 H -1.225 -5.797 13.511 1.00 . A A . 46 LYS HZ2 1 1
16 30335 1 1 46 LYS HZ3 H -0.441 -4.304 13.650 1.00 . A A . 46 LYS HZ3 1 1
16 30336 1 1 46 LYS N N 1.754 -1.216 7.884 1.00 . A A . 46 LYS N 1 1
16 30337 1 1 46 LYS NZ N -0.329 -5.295 13.350 1.00 . A A . 46 LYS NZ 1 1
16 30338 1 1 46 LYS O O -1.369 -2.066 9.416 1.00 . A A . 46 LYS O 1 1
16 30339 1 1 47 ALA C C -2.690 0.308 9.079 1.00 . A A . 47 ALA C 1 1
16 30340 1 1 47 ALA CA C -1.393 0.688 9.789 1.00 . A A . 47 ALA CA 1 1
16 30341 1 1 47 ALA CB C -1.106 2.172 9.612 1.00 . A A . 47 ALA CB 1 1
16 30342 1 1 47 ALA H H 0.574 0.348 9.083 1.00 . A A . 47 ALA H 1 1
16 30343 1 1 47 ALA HA H -1.504 0.492 10.846 1.00 . A A . 47 ALA HA 1 1
16 30344 1 1 47 ALA HB1 H -0.266 2.299 8.944 1.00 . A A . 47 ALA HB1 1 1
16 30345 1 1 47 ALA HB2 H -0.873 2.611 10.571 1.00 . A A . 47 ALA HB2 1 1
16 30346 1 1 47 ALA HB3 H -1.975 2.661 9.194 1.00 . A A . 47 ALA HB3 1 1
16 30347 1 1 47 ALA N N -0.266 -0.105 9.303 1.00 . A A . 47 ALA N 1 1
16 30348 1 1 47 ALA O O -3.776 0.413 9.649 1.00 . A A . 47 ALA O 1 1
16 30349 1 1 48 ASP C C -3.650 -2.013 6.671 1.00 . A A . 48 ASP C 1 1
16 30350 1 1 48 ASP CA C -3.730 -0.534 7.045 1.00 . A A . 48 ASP CA 1 1
16 30351 1 1 48 ASP CB C -3.833 0.320 5.780 1.00 . A A . 48 ASP CB 1 1
16 30352 1 1 48 ASP CG C -3.797 1.805 6.081 1.00 . A A . 48 ASP CG 1 1
16 30353 1 1 48 ASP H H -1.676 -0.200 7.432 1.00 . A A . 48 ASP H 1 1
16 30354 1 1 48 ASP HA H -4.609 -0.374 7.650 1.00 . A A . 48 ASP HA 1 1
16 30355 1 1 48 ASP HB2 H -3.007 0.084 5.126 1.00 . A A . 48 ASP HB2 1 1
16 30356 1 1 48 ASP HB3 H -4.761 0.094 5.277 1.00 . A A . 48 ASP HB3 1 1
16 30357 1 1 48 ASP N N -2.568 -0.136 7.832 1.00 . A A . 48 ASP N 1 1
16 30358 1 1 48 ASP O O -2.729 -2.432 5.970 1.00 . A A . 48 ASP O 1 1
16 30359 1 1 48 ASP OD1 O -4.205 2.195 7.195 1.00 . A A . 48 ASP OD1 1 1
16 30360 1 1 48 ASP OD2 O -3.362 2.578 5.202 1.00 . A A . 48 ASP OD2 1 1
16 30361 1 1 49 PRO C C -5.089 -4.552 5.413 1.00 . A A . 49 PRO C 1 1
16 30362 1 1 49 PRO CA C -4.642 -4.262 6.842 1.00 . A A . 49 PRO CA 1 1
16 30363 1 1 49 PRO CB C -5.660 -4.800 7.845 1.00 . A A . 49 PRO CB 1 1
16 30364 1 1 49 PRO CD C -5.755 -2.416 7.979 1.00 . A A . 49 PRO CD 1 1
16 30365 1 1 49 PRO CG C -6.592 -3.663 8.075 1.00 . A A . 49 PRO CG 1 1
16 30366 1 1 49 PRO HA H -3.679 -4.719 7.018 1.00 . A A . 49 PRO HA 1 1
16 30367 1 1 49 PRO HB2 H -6.171 -5.653 7.422 1.00 . A A . 49 PRO HB2 1 1
16 30368 1 1 49 PRO HB3 H -5.157 -5.086 8.755 1.00 . A A . 49 PRO HB3 1 1
16 30369 1 1 49 PRO HD2 H -6.316 -1.621 7.510 1.00 . A A . 49 PRO HD2 1 1
16 30370 1 1 49 PRO HD3 H -5.417 -2.112 8.960 1.00 . A A . 49 PRO HD3 1 1
16 30371 1 1 49 PRO HG2 H -7.361 -3.658 7.316 1.00 . A A . 49 PRO HG2 1 1
16 30372 1 1 49 PRO HG3 H -7.034 -3.743 9.058 1.00 . A A . 49 PRO HG3 1 1
16 30373 1 1 49 PRO N N -4.615 -2.826 7.135 1.00 . A A . 49 PRO N 1 1
16 30374 1 1 49 PRO O O -6.171 -5.094 5.187 1.00 . A A . 49 PRO O 1 1
16 30375 1 1 50 ARG C C -3.414 -5.118 2.333 1.00 . A A . 50 ARG C 1 1
16 30376 1 1 50 ARG CA C -4.559 -4.402 3.042 1.00 . A A . 50 ARG CA 1 1
16 30377 1 1 50 ARG CB C -4.849 -3.069 2.350 1.00 . A A . 50 ARG CB 1 1
16 30378 1 1 50 ARG CD C -7.259 -3.595 1.864 1.00 . A A . 50 ARG CD 1 1
16 30379 1 1 50 ARG CG C -6.290 -2.608 2.495 1.00 . A A . 50 ARG CG 1 1
16 30380 1 1 50 ARG CZ C -9.332 -2.314 1.497 1.00 . A A . 50 ARG CZ 1 1
16 30381 1 1 50 ARG H H -3.403 -3.754 4.692 1.00 . A A . 50 ARG H 1 1
16 30382 1 1 50 ARG HA H -5.442 -5.022 2.990 1.00 . A A . 50 ARG HA 1 1
16 30383 1 1 50 ARG HB2 H -4.206 -2.310 2.772 1.00 . A A . 50 ARG HB2 1 1
16 30384 1 1 50 ARG HB3 H -4.630 -3.169 1.297 1.00 . A A . 50 ARG HB3 1 1
16 30385 1 1 50 ARG HD2 H -6.700 -4.293 1.258 1.00 . A A . 50 ARG HD2 1 1
16 30386 1 1 50 ARG HD3 H -7.769 -4.131 2.650 1.00 . A A . 50 ARG HD3 1 1
16 30387 1 1 50 ARG HE H -8.102 -2.939 0.055 1.00 . A A . 50 ARG HE 1 1
16 30388 1 1 50 ARG HG2 H -6.523 -2.512 3.545 1.00 . A A . 50 ARG HG2 1 1
16 30389 1 1 50 ARG HG3 H -6.400 -1.648 2.011 1.00 . A A . 50 ARG HG3 1 1
16 30390 1 1 50 ARG HH11 H -8.925 -2.712 3.438 1.00 . A A . 50 ARG HH11 1 1
16 30391 1 1 50 ARG HH12 H -10.379 -1.815 3.154 1.00 . A A . 50 ARG HH12 1 1
16 30392 1 1 50 ARG HH21 H -10.013 -1.758 -0.322 1.00 . A A . 50 ARG HH21 1 1
16 30393 1 1 50 ARG HH22 H -10.998 -1.274 1.019 1.00 . A A . 50 ARG HH22 1 1
16 30394 1 1 50 ARG N N -4.250 -4.184 4.450 1.00 . A A . 50 ARG N 1 1
16 30395 1 1 50 ARG NE N -8.250 -2.928 1.024 1.00 . A A . 50 ARG NE 1 1
16 30396 1 1 50 ARG NH1 N -9.564 -2.278 2.804 1.00 . A A . 50 ARG NH1 1 1
16 30397 1 1 50 ARG NH2 N -10.184 -1.735 0.663 1.00 . A A . 50 ARG NH2 1 1
16 30398 1 1 50 ARG O O -3.637 -6.042 1.551 1.00 . A A . 50 ARG O 1 1
16 30399 1 1 51 LEU C C -0.018 -5.759 3.049 1.00 . A A . 51 LEU C 1 1
16 30400 1 1 51 LEU CA C -1.010 -5.284 1.992 1.00 . A A . 51 LEU CA 1 1
16 30401 1 1 51 LEU CB C -0.337 -4.282 1.053 1.00 . A A . 51 LEU CB 1 1
16 30402 1 1 51 LEU CD1 C -0.583 -2.590 -0.782 1.00 . A A . 51 LEU CD1 1 1
16 30403 1 1 51 LEU CD2 C -1.418 -4.925 -1.115 1.00 . A A . 51 LEU CD2 1 1
16 30404 1 1 51 LEU CG C -1.208 -3.803 -0.110 1.00 . A A . 51 LEU CG 1 1
16 30405 1 1 51 LEU H H -2.073 -3.942 3.238 1.00 . A A . 51 LEU H 1 1
16 30406 1 1 51 LEU HA H -1.337 -6.137 1.416 1.00 . A A . 51 LEU HA 1 1
16 30407 1 1 51 LEU HB2 H -0.038 -3.421 1.632 1.00 . A A . 51 LEU HB2 1 1
16 30408 1 1 51 LEU HB3 H 0.549 -4.744 0.642 1.00 . A A . 51 LEU HB3 1 1
16 30409 1 1 51 LEU HD11 H 0.441 -2.813 -1.046 1.00 . A A . 51 LEU HD11 1 1
16 30410 1 1 51 LEU HD12 H -0.605 -1.751 -0.103 1.00 . A A . 51 LEU HD12 1 1
16 30411 1 1 51 LEU HD13 H -1.140 -2.347 -1.674 1.00 . A A . 51 LEU HD13 1 1
16 30412 1 1 51 LEU HD21 H -1.443 -4.513 -2.114 1.00 . A A . 51 LEU HD21 1 1
16 30413 1 1 51 LEU HD22 H -2.354 -5.423 -0.909 1.00 . A A . 51 LEU HD22 1 1
16 30414 1 1 51 LEU HD23 H -0.607 -5.634 -1.038 1.00 . A A . 51 LEU HD23 1 1
16 30415 1 1 51 LEU HG H -2.176 -3.509 0.272 1.00 . A A . 51 LEU HG 1 1
16 30416 1 1 51 LEU N N -2.188 -4.684 2.608 1.00 . A A . 51 LEU N 1 1
16 30417 1 1 51 LEU O O 0.165 -5.114 4.082 1.00 . A A . 51 LEU O 1 1
16 30418 1 1 52 VAL C C 2.852 -6.608 3.788 1.00 . A A . 52 VAL C 1 1
16 30419 1 1 52 VAL CA C 1.595 -7.470 3.700 1.00 . A A . 52 VAL CA 1 1
16 30420 1 1 52 VAL CB C 2.008 -8.889 3.257 1.00 . A A . 52 VAL CB 1 1
16 30421 1 1 52 VAL CG1 C 2.698 -9.641 4.384 1.00 . A A . 52 VAL CG1 1 1
16 30422 1 1 52 VAL CG2 C 0.805 -9.668 2.747 1.00 . A A . 52 VAL CG2 1 1
16 30423 1 1 52 VAL H H 0.426 -7.359 1.939 1.00 . A A . 52 VAL H 1 1
16 30424 1 1 52 VAL HA H 1.142 -7.536 4.677 1.00 . A A . 52 VAL HA 1 1
16 30425 1 1 52 VAL HB H 2.711 -8.786 2.448 1.00 . A A . 52 VAL HB 1 1
16 30426 1 1 52 VAL HG11 H 2.814 -10.678 4.104 1.00 . A A . 52 VAL HG11 1 1
16 30427 1 1 52 VAL HG12 H 2.103 -9.577 5.283 1.00 . A A . 52 VAL HG12 1 1
16 30428 1 1 52 VAL HG13 H 3.673 -9.208 4.564 1.00 . A A . 52 VAL HG13 1 1
16 30429 1 1 52 VAL HG21 H 0.730 -9.556 1.676 1.00 . A A . 52 VAL HG21 1 1
16 30430 1 1 52 VAL HG22 H -0.094 -9.289 3.212 1.00 . A A . 52 VAL HG22 1 1
16 30431 1 1 52 VAL HG23 H 0.923 -10.713 2.992 1.00 . A A . 52 VAL HG23 1 1
16 30432 1 1 52 VAL N N 0.619 -6.894 2.780 1.00 . A A . 52 VAL N 1 1
16 30433 1 1 52 VAL O O 3.624 -6.523 2.834 1.00 . A A . 52 VAL O 1 1
16 30434 1 1 53 VAL C C 5.306 -5.915 5.909 1.00 . A A . 53 VAL C 1 1
16 30435 1 1 53 VAL CA C 4.231 -5.142 5.154 1.00 . A A . 53 VAL CA 1 1
16 30436 1 1 53 VAL CB C 3.876 -3.844 5.919 1.00 . A A . 53 VAL CB 1 1
16 30437 1 1 53 VAL CG1 C 2.915 -4.127 7.064 1.00 . A A . 53 VAL CG1 1 1
16 30438 1 1 53 VAL CG2 C 5.127 -3.138 6.432 1.00 . A A . 53 VAL CG2 1 1
16 30439 1 1 53 VAL H H 2.411 -6.097 5.665 1.00 . A A . 53 VAL H 1 1
16 30440 1 1 53 VAL HA H 4.619 -4.868 4.184 1.00 . A A . 53 VAL HA 1 1
16 30441 1 1 53 VAL HB H 3.383 -3.183 5.226 1.00 . A A . 53 VAL HB 1 1
16 30442 1 1 53 VAL HG11 H 2.985 -5.167 7.344 1.00 . A A . 53 VAL HG11 1 1
16 30443 1 1 53 VAL HG12 H 1.906 -3.904 6.749 1.00 . A A . 53 VAL HG12 1 1
16 30444 1 1 53 VAL HG13 H 3.172 -3.507 7.910 1.00 . A A . 53 VAL HG13 1 1
16 30445 1 1 53 VAL HG21 H 5.772 -2.897 5.600 1.00 . A A . 53 VAL HG21 1 1
16 30446 1 1 53 VAL HG22 H 5.652 -3.786 7.118 1.00 . A A . 53 VAL HG22 1 1
16 30447 1 1 53 VAL HG23 H 4.843 -2.229 6.943 1.00 . A A . 53 VAL HG23 1 1
16 30448 1 1 53 VAL N N 3.057 -5.983 4.941 1.00 . A A . 53 VAL N 1 1
16 30449 1 1 53 VAL O O 5.097 -6.357 7.038 1.00 . A A . 53 VAL O 1 1
16 30450 1 1 54 GLN C C 8.821 -5.952 5.932 1.00 . A A . 54 GLN C 1 1
16 30451 1 1 54 GLN CA C 7.567 -6.818 5.849 1.00 . A A . 54 GLN CA 1 1
16 30452 1 1 54 GLN CB C 7.859 -8.080 5.032 1.00 . A A . 54 GLN CB 1 1
16 30453 1 1 54 GLN CD C 8.316 -10.433 5.833 1.00 . A A . 54 GLN CD 1 1
16 30454 1 1 54 GLN CG C 7.276 -9.346 5.640 1.00 . A A . 54 GLN CG 1 1
16 30455 1 1 54 GLN H H 6.543 -5.712 4.357 1.00 . A A . 54 GLN H 1 1
16 30456 1 1 54 GLN HA H 7.281 -7.109 6.848 1.00 . A A . 54 GLN HA 1 1
16 30457 1 1 54 GLN HB2 H 7.444 -7.957 4.042 1.00 . A A . 54 GLN HB2 1 1
16 30458 1 1 54 GLN HB3 H 8.929 -8.204 4.950 1.00 . A A . 54 GLN HB3 1 1
16 30459 1 1 54 GLN HE21 H 9.543 -9.139 6.709 1.00 . A A . 54 GLN HE21 1 1
16 30460 1 1 54 GLN HE22 H 10.134 -10.756 6.568 1.00 . A A . 54 GLN HE22 1 1
16 30461 1 1 54 GLN HG2 H 6.848 -9.105 6.601 1.00 . A A . 54 GLN HG2 1 1
16 30462 1 1 54 GLN HG3 H 6.502 -9.720 4.985 1.00 . A A . 54 GLN HG3 1 1
16 30463 1 1 54 GLN N N 6.451 -6.084 5.261 1.00 . A A . 54 GLN N 1 1
16 30464 1 1 54 GLN NE2 N 9.445 -10.073 6.430 1.00 . A A . 54 GLN NE2 1 1
16 30465 1 1 54 GLN O O 9.078 -5.125 5.058 1.00 . A A . 54 GLN O 1 1
16 30466 1 1 54 GLN OE1 O 8.105 -11.583 5.449 1.00 . A A . 54 GLN OE1 1 1
16 30467 1 1 55 ILE C C 12.058 -6.260 6.952 1.00 . A A . 55 ILE C 1 1
16 30468 1 1 55 ILE CA C 10.826 -5.394 7.199 1.00 . A A . 55 ILE CA 1 1
16 30469 1 1 55 ILE CB C 10.886 -4.808 8.626 1.00 . A A . 55 ILE CB 1 1
16 30470 1 1 55 ILE CD1 C 12.617 -6.117 9.959 1.00 . A A . 55 ILE CD1 1 1
16 30471 1 1 55 ILE CG1 C 11.149 -5.913 9.654 1.00 . A A . 55 ILE CG1 1 1
16 30472 1 1 55 ILE CG2 C 9.590 -4.074 8.951 1.00 . A A . 55 ILE CG2 1 1
16 30473 1 1 55 ILE H H 9.337 -6.827 7.654 1.00 . A A . 55 ILE H 1 1
16 30474 1 1 55 ILE HA H 10.835 -4.576 6.496 1.00 . A A . 55 ILE HA 1 1
16 30475 1 1 55 ILE HB H 11.694 -4.093 8.662 1.00 . A A . 55 ILE HB 1 1
16 30476 1 1 55 ILE HD11 H 13.175 -5.249 9.640 1.00 . A A . 55 ILE HD11 1 1
16 30477 1 1 55 ILE HD12 H 12.976 -6.990 9.432 1.00 . A A . 55 ILE HD12 1 1
16 30478 1 1 55 ILE HD13 H 12.748 -6.260 11.021 1.00 . A A . 55 ILE HD13 1 1
16 30479 1 1 55 ILE HG12 H 10.651 -5.663 10.578 1.00 . A A . 55 ILE HG12 1 1
16 30480 1 1 55 ILE HG13 H 10.754 -6.846 9.278 1.00 . A A . 55 ILE HG13 1 1
16 30481 1 1 55 ILE HG21 H 8.863 -4.265 8.175 1.00 . A A . 55 ILE HG21 1 1
16 30482 1 1 55 ILE HG22 H 9.781 -3.012 9.009 1.00 . A A . 55 ILE HG22 1 1
16 30483 1 1 55 ILE HG23 H 9.206 -4.422 9.897 1.00 . A A . 55 ILE HG23 1 1
16 30484 1 1 55 ILE N N 9.598 -6.152 6.993 1.00 . A A . 55 ILE N 1 1
16 30485 1 1 55 ILE O O 12.062 -7.454 7.254 1.00 . A A . 55 ILE O 1 1
16 30486 1 1 56 THR C C 15.517 -5.704 6.833 1.00 . A A . 56 THR C 1 1
16 30487 1 1 56 THR CA C 14.342 -6.361 6.116 1.00 . A A . 56 THR CA 1 1
16 30488 1 1 56 THR CB C 14.602 -6.391 4.610 1.00 . A A . 56 THR CB 1 1
16 30489 1 1 56 THR CG2 C 15.635 -7.418 4.200 1.00 . A A . 56 THR CG2 1 1
16 30490 1 1 56 THR H H 13.040 -4.697 6.186 1.00 . A A . 56 THR H 1 1
16 30491 1 1 56 THR HA H 14.236 -7.373 6.476 1.00 . A A . 56 THR HA 1 1
16 30492 1 1 56 THR HB H 14.957 -5.421 4.295 1.00 . A A . 56 THR HB 1 1
16 30493 1 1 56 THR HG1 H 12.954 -7.410 4.324 1.00 . A A . 56 THR HG1 1 1
16 30494 1 1 56 THR HG21 H 16.622 -6.985 4.276 1.00 . A A . 56 THR HG21 1 1
16 30495 1 1 56 THR HG22 H 15.454 -7.725 3.181 1.00 . A A . 56 THR HG22 1 1
16 30496 1 1 56 THR HG23 H 15.568 -8.276 4.853 1.00 . A A . 56 THR HG23 1 1
16 30497 1 1 56 THR N N 13.103 -5.649 6.403 1.00 . A A . 56 THR N 1 1
16 30498 1 1 56 THR O O 15.998 -4.648 6.421 1.00 . A A . 56 THR O 1 1
16 30499 1 1 56 THR OG1 O 13.409 -6.678 3.902 1.00 . A A . 56 THR OG1 1 1
16 30500 1 1 57 GLU C C 18.395 -6.502 8.284 1.00 . A A . 57 GLU C 1 1
16 30501 1 1 57 GLU CA C 17.092 -5.818 8.683 1.00 . A A . 57 GLU CA 1 1
16 30502 1 1 57 GLU CB C 16.836 -6.015 10.179 1.00 . A A . 57 GLU CB 1 1
16 30503 1 1 57 GLU CD C 17.393 -5.201 12.504 1.00 . A A . 57 GLU CD 1 1
16 30504 1 1 57 GLU CG C 17.294 -4.845 11.034 1.00 . A A . 57 GLU CG 1 1
16 30505 1 1 57 GLU H H 15.547 -7.175 8.183 1.00 . A A . 57 GLU H 1 1
16 30506 1 1 57 GLU HA H 17.176 -4.762 8.477 1.00 . A A . 57 GLU HA 1 1
16 30507 1 1 57 GLU HB2 H 15.776 -6.154 10.335 1.00 . A A . 57 GLU HB2 1 1
16 30508 1 1 57 GLU HB3 H 17.358 -6.901 10.509 1.00 . A A . 57 GLU HB3 1 1
16 30509 1 1 57 GLU HG2 H 18.265 -4.524 10.691 1.00 . A A . 57 GLU HG2 1 1
16 30510 1 1 57 GLU HG3 H 16.587 -4.035 10.921 1.00 . A A . 57 GLU HG3 1 1
16 30511 1 1 57 GLU N N 15.973 -6.338 7.906 1.00 . A A . 57 GLU N 1 1
16 30512 1 1 57 GLU O O 18.769 -7.529 8.853 1.00 . A A . 57 GLU O 1 1
16 30513 1 1 57 GLU OE1 O 18.223 -6.069 12.850 1.00 . A A . 57 GLU OE1 1 1
16 30514 1 1 57 GLU OE2 O 16.642 -4.612 13.309 1.00 . A A . 57 GLU OE2 1 1
16 30515 1 1 58 THR C C 21.350 -6.613 7.963 1.00 . A A . 58 THR C 1 1
16 30516 1 1 58 THR CA C 20.344 -6.482 6.824 1.00 . A A . 58 THR CA 1 1
16 30517 1 1 58 THR CB C 20.924 -5.601 5.716 1.00 . A A . 58 THR CB 1 1
16 30518 1 1 58 THR CG2 C 20.243 -5.796 4.379 1.00 . A A . 58 THR CG2 1 1
16 30519 1 1 58 THR H H 18.732 -5.112 6.888 1.00 . A A . 58 THR H 1 1
16 30520 1 1 58 THR HA H 20.144 -7.465 6.422 1.00 . A A . 58 THR HA 1 1
16 30521 1 1 58 THR HB H 21.971 -5.839 5.592 1.00 . A A . 58 THR HB 1 1
16 30522 1 1 58 THR HG1 H 21.608 -3.767 5.773 1.00 . A A . 58 THR HG1 1 1
16 30523 1 1 58 THR HG21 H 19.267 -5.335 4.401 1.00 . A A . 58 THR HG21 1 1
16 30524 1 1 58 THR HG22 H 20.138 -6.852 4.179 1.00 . A A . 58 THR HG22 1 1
16 30525 1 1 58 THR HG23 H 20.839 -5.340 3.602 1.00 . A A . 58 THR HG23 1 1
16 30526 1 1 58 THR N N 19.082 -5.929 7.301 1.00 . A A . 58 THR N 1 1
16 30527 1 1 58 THR O O 21.998 -5.640 8.348 1.00 . A A . 58 THR O 1 1
16 30528 1 1 58 THR OG1 O 20.817 -4.231 6.057 1.00 . A A . 58 THR OG1 1 1
16 30529 1 1 59 GLY C C 22.271 -9.454 10.171 1.00 . A A . 59 GLY C 1 1
16 30530 1 1 59 GLY CA C 22.402 -8.060 9.591 1.00 . A A . 59 GLY CA 1 1
16 30531 1 1 59 GLY H H 20.931 -8.561 8.153 1.00 . A A . 59 GLY H 1 1
16 30532 1 1 59 GLY HA2 H 23.409 -7.926 9.227 1.00 . A A . 59 GLY HA2 1 1
16 30533 1 1 59 GLY HA3 H 22.213 -7.338 10.371 1.00 . A A . 59 GLY HA3 1 1
16 30534 1 1 59 GLY N N 21.473 -7.823 8.500 1.00 . A A . 59 GLY N 1 1
16 30535 1 1 59 GLY O O 23.271 -10.106 10.471 1.00 . A A . 59 GLY O 1 1
16 30536 1 1 60 SER C C 19.512 -11.842 10.269 1.00 . A A . 60 SER C 1 1
16 30537 1 1 60 SER CA C 20.774 -11.239 10.877 1.00 . A A . 60 SER CA 1 1
16 30538 1 1 60 SER CB C 20.638 -11.167 12.399 1.00 . A A . 60 SER CB 1 1
16 30539 1 1 60 SER H H 20.277 -9.347 10.070 1.00 . A A . 60 SER H 1 1
16 30540 1 1 60 SER HA H 21.616 -11.870 10.630 1.00 . A A . 60 SER HA 1 1
16 30541 1 1 60 SER HB2 H 20.004 -10.333 12.662 1.00 . A A . 60 SER HB2 1 1
16 30542 1 1 60 SER HB3 H 20.198 -12.083 12.763 1.00 . A A . 60 SER HB3 1 1
16 30543 1 1 60 SER HG H 21.817 -10.375 13.748 1.00 . A A . 60 SER HG 1 1
16 30544 1 1 60 SER N N 21.034 -9.913 10.328 1.00 . A A . 60 SER N 1 1
16 30545 1 1 60 SER O O 18.402 -11.577 10.730 1.00 . A A . 60 SER O 1 1
16 30546 1 1 60 SER OG O 21.901 -10.991 13.016 1.00 . A A . 60 SER OG 1 1
16 30547 1 1 61 GLN C C 17.871 -14.287 9.492 1.00 . A A . 61 GLN C 1 1
16 30548 1 1 61 GLN CA C 18.566 -13.297 8.563 1.00 . A A . 61 GLN CA 1 1
16 30549 1 1 61 GLN CB C 19.041 -14.011 7.294 1.00 . A A . 61 GLN CB 1 1
16 30550 1 1 61 GLN CD C 19.263 -12.866 5.051 1.00 . A A . 61 GLN CD 1 1
16 30551 1 1 61 GLN CG C 18.330 -13.548 6.033 1.00 . A A . 61 GLN CG 1 1
16 30552 1 1 61 GLN H H 20.600 -12.829 8.912 1.00 . A A . 61 GLN H 1 1
16 30553 1 1 61 GLN HA H 17.861 -12.526 8.288 1.00 . A A . 61 GLN HA 1 1
16 30554 1 1 61 GLN HB2 H 20.100 -13.833 7.172 1.00 . A A . 61 GLN HB2 1 1
16 30555 1 1 61 GLN HB3 H 18.875 -15.073 7.406 1.00 . A A . 61 GLN HB3 1 1
16 30556 1 1 61 GLN HE21 H 17.937 -11.414 4.759 1.00 . A A . 61 GLN HE21 1 1
16 30557 1 1 61 GLN HE22 H 19.409 -11.278 3.865 1.00 . A A . 61 GLN HE22 1 1
16 30558 1 1 61 GLN HG2 H 17.888 -14.405 5.549 1.00 . A A . 61 GLN HG2 1 1
16 30559 1 1 61 GLN HG3 H 17.551 -12.852 6.309 1.00 . A A . 61 GLN HG3 1 1
16 30560 1 1 61 GLN N N 19.690 -12.656 9.233 1.00 . A A . 61 GLN N 1 1
16 30561 1 1 61 GLN NE2 N 18.825 -11.739 4.503 1.00 . A A . 61 GLN NE2 1 1
16 30562 1 1 61 GLN O O 18.522 -15.109 10.139 1.00 . A A . 61 GLN O 1 1
16 30563 1 1 61 GLN OE1 O 20.365 -13.348 4.789 1.00 . A A . 61 GLN OE1 1 1
16 30564 1 1 62 GLU C C 14.408 -15.396 9.772 1.00 . A A . 62 GLU C 1 1
16 30565 1 1 62 GLU CA C 15.763 -15.092 10.404 1.00 . A A . 62 GLU CA 1 1
16 30566 1 1 62 GLU CB C 15.564 -14.467 11.787 1.00 . A A . 62 GLU CB 1 1
16 30567 1 1 62 GLU CD C 14.809 -12.460 13.121 1.00 . A A . 62 GLU CD 1 1
16 30568 1 1 62 GLU CG C 15.034 -13.044 11.740 1.00 . A A . 62 GLU CG 1 1
16 30569 1 1 62 GLU H H 16.084 -13.528 9.016 1.00 . A A . 62 GLU H 1 1
16 30570 1 1 62 GLU HA H 16.311 -16.016 10.513 1.00 . A A . 62 GLU HA 1 1
16 30571 1 1 62 GLU HB2 H 14.865 -15.071 12.346 1.00 . A A . 62 GLU HB2 1 1
16 30572 1 1 62 GLU HB3 H 16.513 -14.458 12.305 1.00 . A A . 62 GLU HB3 1 1
16 30573 1 1 62 GLU HG2 H 15.746 -12.424 11.217 1.00 . A A . 62 GLU HG2 1 1
16 30574 1 1 62 GLU HG3 H 14.095 -13.041 11.207 1.00 . A A . 62 GLU HG3 1 1
16 30575 1 1 62 GLU N N 16.546 -14.204 9.555 1.00 . A A . 62 GLU N 1 1
16 30576 1 1 62 GLU O O 13.801 -14.534 9.138 1.00 . A A . 62 GLU O 1 1
16 30577 1 1 62 GLU OE1 O 13.879 -12.921 13.816 1.00 . A A . 62 GLU OE1 1 1
16 30578 1 1 62 GLU OE2 O 15.563 -11.543 13.509 1.00 . A A . 62 GLU OE2 1 1
16 30579 1 1 63 GLY C C 11.497 -16.654 10.286 1.00 . A A . 63 GLY C 1 1
16 30580 1 1 63 GLY CA C 12.662 -17.023 9.390 1.00 . A A . 63 GLY CA 1 1
16 30581 1 1 63 GLY H H 14.470 -17.273 10.463 1.00 . A A . 63 GLY H 1 1
16 30582 1 1 63 GLY HA2 H 12.534 -16.537 8.434 1.00 . A A . 63 GLY HA2 1 1
16 30583 1 1 63 GLY HA3 H 12.662 -18.093 9.240 1.00 . A A . 63 GLY HA3 1 1
16 30584 1 1 63 GLY N N 13.941 -16.628 9.949 1.00 . A A . 63 GLY N 1 1
16 30585 1 1 63 GLY O O 11.572 -15.689 11.047 1.00 . A A . 63 GLY O 1 1
16 30586 1 1 64 GLY C C 8.172 -18.214 10.848 1.00 . A A . 64 GLY C 1 1
16 30587 1 1 64 GLY CA C 9.247 -17.157 11.013 1.00 . A A . 64 GLY CA 1 1
16 30588 1 1 64 GLY H H 10.416 -18.179 9.574 1.00 . A A . 64 GLY H 1 1
16 30589 1 1 64 GLY HA2 H 9.545 -17.121 12.050 1.00 . A A . 64 GLY HA2 1 1
16 30590 1 1 64 GLY HA3 H 8.838 -16.197 10.733 1.00 . A A . 64 GLY HA3 1 1
16 30591 1 1 64 GLY N N 10.417 -17.424 10.198 1.00 . A A . 64 GLY N 1 1
16 30592 1 1 64 GLY O O 8.382 -19.379 11.184 1.00 . A A . 64 GLY O 1 1
16 30593 1 1 65 GLU C C 4.883 -18.134 9.159 1.00 . A A . 65 GLU C 1 1
16 30594 1 1 65 GLU CA C 5.905 -18.725 10.123 1.00 . A A . 65 GLU CA 1 1
16 30595 1 1 65 GLU CB C 5.233 -19.056 11.457 1.00 . A A . 65 GLU CB 1 1
16 30596 1 1 65 GLU CD C 5.700 -17.191 13.095 1.00 . A A . 65 GLU CD 1 1
16 30597 1 1 65 GLU CG C 4.681 -17.838 12.179 1.00 . A A . 65 GLU CG 1 1
16 30598 1 1 65 GLU H H 6.911 -16.863 10.084 1.00 . A A . 65 GLU H 1 1
16 30599 1 1 65 GLU HA H 6.302 -19.634 9.696 1.00 . A A . 65 GLU HA 1 1
16 30600 1 1 65 GLU HB2 H 4.417 -19.741 11.276 1.00 . A A . 65 GLU HB2 1 1
16 30601 1 1 65 GLU HB3 H 5.956 -19.533 12.103 1.00 . A A . 65 GLU HB3 1 1
16 30602 1 1 65 GLU HG2 H 4.368 -17.112 11.443 1.00 . A A . 65 GLU HG2 1 1
16 30603 1 1 65 GLU HG3 H 3.828 -18.141 12.769 1.00 . A A . 65 GLU HG3 1 1
16 30604 1 1 65 GLU N N 7.018 -17.806 10.332 1.00 . A A . 65 GLU N 1 1
16 30605 1 1 65 GLU O O 5.086 -17.051 8.611 1.00 . A A . 65 GLU O 1 1
16 30606 1 1 65 GLU OE1 O 6.230 -17.891 13.984 1.00 . A A . 65 GLU OE1 1 1
16 30607 1 1 65 GLU OE2 O 5.971 -15.983 12.924 1.00 . A A . 65 GLU OE2 1 1
16 30608 1 1 66 GLY C C 1.827 -17.370 8.711 1.00 . A A . 66 GLY C 1 1
16 30609 1 1 66 GLY CA C 2.746 -18.383 8.056 1.00 . A A . 66 GLY CA 1 1
16 30610 1 1 66 GLY H H 3.676 -19.710 9.419 1.00 . A A . 66 GLY H 1 1
16 30611 1 1 66 GLY HA2 H 3.211 -17.927 7.195 1.00 . A A . 66 GLY HA2 1 1
16 30612 1 1 66 GLY HA3 H 2.158 -19.228 7.730 1.00 . A A . 66 GLY HA3 1 1
16 30613 1 1 66 GLY N N 3.784 -18.853 8.955 1.00 . A A . 66 GLY N 1 1
16 30614 1 1 66 GLY O O 2.256 -16.596 9.567 1.00 . A A . 66 GLY O 1 1
16 30615 1 1 67 LEU C C -1.498 -17.200 9.638 1.00 . A A . 67 LEU C 1 1
16 30616 1 1 67 LEU CA C -0.421 -16.450 8.860 1.00 . A A . 67 LEU CA 1 1
16 30617 1 1 67 LEU CB C -1.065 -15.628 7.742 1.00 . A A . 67 LEU CB 1 1
16 30618 1 1 67 LEU CD1 C -2.907 -15.715 6.044 1.00 . A A . 67 LEU CD1 1 1
16 30619 1 1 67 LEU CD2 C -0.689 -16.751 5.533 1.00 . A A . 67 LEU CD2 1 1
16 30620 1 1 67 LEU CG C -1.708 -16.448 6.622 1.00 . A A . 67 LEU CG 1 1
16 30621 1 1 67 LEU H H 0.280 -18.016 7.622 1.00 . A A . 67 LEU H 1 1
16 30622 1 1 67 LEU HA H 0.094 -15.782 9.534 1.00 . A A . 67 LEU HA 1 1
16 30623 1 1 67 LEU HB2 H -1.824 -14.996 8.180 1.00 . A A . 67 LEU HB2 1 1
16 30624 1 1 67 LEU HB3 H -0.305 -14.997 7.304 1.00 . A A . 67 LEU HB3 1 1
16 30625 1 1 67 LEU HD11 H -3.705 -15.701 6.772 1.00 . A A . 67 LEU HD11 1 1
16 30626 1 1 67 LEU HD12 H -3.242 -16.220 5.151 1.00 . A A . 67 LEU HD12 1 1
16 30627 1 1 67 LEU HD13 H -2.626 -14.701 5.800 1.00 . A A . 67 LEU HD13 1 1
16 30628 1 1 67 LEU HD21 H 0.077 -15.991 5.535 1.00 . A A . 67 LEU HD21 1 1
16 30629 1 1 67 LEU HD22 H -1.183 -16.762 4.572 1.00 . A A . 67 LEU HD22 1 1
16 30630 1 1 67 LEU HD23 H -0.240 -17.716 5.718 1.00 . A A . 67 LEU HD23 1 1
16 30631 1 1 67 LEU HG H -2.054 -17.387 7.027 1.00 . A A . 67 LEU HG 1 1
16 30632 1 1 67 LEU N N 0.561 -17.375 8.307 1.00 . A A . 67 LEU N 1 1
16 30633 1 1 67 LEU O O -1.468 -18.426 9.734 1.00 . A A . 67 LEU O 1 1
16 30634 1 1 68 SER C C -4.681 -16.058 11.139 1.00 . A A . 68 SER C 1 1
16 30635 1 1 68 SER CA C -3.536 -17.049 10.959 1.00 . A A . 68 SER CA 1 1
16 30636 1 1 68 SER CB C -3.028 -17.513 12.326 1.00 . A A . 68 SER CB 1 1
16 30637 1 1 68 SER H H -2.420 -15.481 10.078 1.00 . A A . 68 SER H 1 1
16 30638 1 1 68 SER HA H -3.899 -17.905 10.411 1.00 . A A . 68 SER HA 1 1
16 30639 1 1 68 SER HB2 H -3.865 -17.631 12.997 1.00 . A A . 68 SER HB2 1 1
16 30640 1 1 68 SER HB3 H -2.518 -18.458 12.215 1.00 . A A . 68 SER HB3 1 1
16 30641 1 1 68 SER HG H -2.599 -16.001 13.495 1.00 . A A . 68 SER HG 1 1
16 30642 1 1 68 SER N N -2.449 -16.454 10.190 1.00 . A A . 68 SER N 1 1
16 30643 1 1 68 SER O O -4.561 -15.083 11.882 1.00 . A A . 68 SER O 1 1
16 30644 1 1 68 SER OG O -2.128 -16.570 12.883 1.00 . A A . 68 SER OG 1 1
16 30645 1 1 69 LYS C C -8.203 -16.241 10.920 1.00 . A A . 69 LYS C 1 1
16 30646 1 1 69 LYS CA C -6.960 -15.445 10.538 1.00 . A A . 69 LYS CA 1 1
16 30647 1 1 69 LYS CB C -7.186 -14.730 9.205 1.00 . A A . 69 LYS CB 1 1
16 30648 1 1 69 LYS CD C -7.373 -14.899 6.705 1.00 . A A . 69 LYS CD 1 1
16 30649 1 1 69 LYS CE C -8.848 -14.829 6.345 1.00 . A A . 69 LYS CE 1 1
16 30650 1 1 69 LYS CG C -7.152 -15.659 8.003 1.00 . A A . 69 LYS CG 1 1
16 30651 1 1 69 LYS H H -5.826 -17.106 9.879 1.00 . A A . 69 LYS H 1 1
16 30652 1 1 69 LYS HA H -6.770 -14.708 11.304 1.00 . A A . 69 LYS HA 1 1
16 30653 1 1 69 LYS HB2 H -8.150 -14.244 9.230 1.00 . A A . 69 LYS HB2 1 1
16 30654 1 1 69 LYS HB3 H -6.418 -13.981 9.076 1.00 . A A . 69 LYS HB3 1 1
16 30655 1 1 69 LYS HD2 H -6.992 -13.895 6.817 1.00 . A A . 69 LYS HD2 1 1
16 30656 1 1 69 LYS HD3 H -6.841 -15.402 5.910 1.00 . A A . 69 LYS HD3 1 1
16 30657 1 1 69 LYS HE2 H -9.185 -15.816 6.066 1.00 . A A . 69 LYS HE2 1 1
16 30658 1 1 69 LYS HE3 H -9.401 -14.491 7.209 1.00 . A A . 69 LYS HE3 1 1
16 30659 1 1 69 LYS HG2 H -6.188 -16.145 7.963 1.00 . A A . 69 LYS HG2 1 1
16 30660 1 1 69 LYS HG3 H -7.928 -16.402 8.112 1.00 . A A . 69 LYS HG3 1 1
16 30661 1 1 69 LYS HZ1 H -9.864 -14.261 4.610 1.00 . A A . 69 LYS HZ1 1 1
16 30662 1 1 69 LYS HZ2 H -8.241 -13.789 4.638 1.00 . A A . 69 LYS HZ2 1 1
16 30663 1 1 69 LYS HZ3 H -9.378 -12.960 5.576 1.00 . A A . 69 LYS HZ3 1 1
16 30664 1 1 69 LYS N N -5.791 -16.314 10.454 1.00 . A A . 69 LYS N 1 1
16 30665 1 1 69 LYS NZ N -9.100 -13.895 5.214 1.00 . A A . 69 LYS NZ 1 1
16 30666 1 1 69 LYS O O -9.021 -16.581 10.065 1.00 . A A . 69 LYS O 1 1
16 30667 1 1 70 GLU C C -10.483 -16.369 13.404 1.00 . A A . 70 GLU C 1 1
16 30668 1 1 70 GLU CA C -9.485 -17.289 12.704 1.00 . A A . 70 GLU CA 1 1
16 30669 1 1 70 GLU CB C -9.022 -18.385 13.665 1.00 . A A . 70 GLU CB 1 1
16 30670 1 1 70 GLU CD C -8.342 -18.421 16.099 1.00 . A A . 70 GLU CD 1 1
16 30671 1 1 70 GLU CG C -8.030 -17.900 14.710 1.00 . A A . 70 GLU CG 1 1
16 30672 1 1 70 GLU H H -7.655 -16.234 12.843 1.00 . A A . 70 GLU H 1 1
16 30673 1 1 70 GLU HA H -9.969 -17.748 11.856 1.00 . A A . 70 GLU HA 1 1
16 30674 1 1 70 GLU HB2 H -9.885 -18.786 14.178 1.00 . A A . 70 GLU HB2 1 1
16 30675 1 1 70 GLU HB3 H -8.555 -19.175 13.095 1.00 . A A . 70 GLU HB3 1 1
16 30676 1 1 70 GLU HG2 H -7.042 -18.234 14.431 1.00 . A A . 70 GLU HG2 1 1
16 30677 1 1 70 GLU HG3 H -8.051 -16.821 14.733 1.00 . A A . 70 GLU HG3 1 1
16 30678 1 1 70 GLU N N -8.340 -16.534 12.210 1.00 . A A . 70 GLU N 1 1
16 30679 1 1 70 GLU O O -10.095 -15.384 14.032 1.00 . A A . 70 GLU O 1 1
16 30680 1 1 70 GLU OE1 O -9.068 -19.432 16.204 1.00 . A A . 70 GLU OE1 1 1
16 30681 1 1 70 GLU OE2 O -7.862 -17.818 17.081 1.00 . A A . 70 GLU OE2 1 1
16 30682 1 1 71 PRO C C -12.867 -16.040 15.450 1.00 . A A . 71 PRO C 1 1
16 30683 1 1 71 PRO CA C -12.839 -15.876 13.934 1.00 . A A . 71 PRO CA 1 1
16 30684 1 1 71 PRO CB C -14.123 -16.428 13.313 1.00 . A A . 71 PRO CB 1 1
16 30685 1 1 71 PRO CD C -12.338 -17.839 12.577 1.00 . A A . 71 PRO CD 1 1
16 30686 1 1 71 PRO CG C -13.794 -17.835 12.957 1.00 . A A . 71 PRO CG 1 1
16 30687 1 1 71 PRO HA H -12.737 -14.829 13.688 1.00 . A A . 71 PRO HA 1 1
16 30688 1 1 71 PRO HB2 H -14.925 -16.377 14.034 1.00 . A A . 71 PRO HB2 1 1
16 30689 1 1 71 PRO HB3 H -14.380 -15.850 12.437 1.00 . A A . 71 PRO HB3 1 1
16 30690 1 1 71 PRO HD2 H -11.866 -18.757 12.898 1.00 . A A . 71 PRO HD2 1 1
16 30691 1 1 71 PRO HD3 H -12.227 -17.710 11.511 1.00 . A A . 71 PRO HD3 1 1
16 30692 1 1 71 PRO HG2 H -13.960 -18.478 13.810 1.00 . A A . 71 PRO HG2 1 1
16 30693 1 1 71 PRO HG3 H -14.400 -18.155 12.122 1.00 . A A . 71 PRO HG3 1 1
16 30694 1 1 71 PRO N N -11.787 -16.681 13.307 1.00 . A A . 71 PRO N 1 1
16 30695 1 1 71 PRO O O -12.501 -17.090 15.977 1.00 . A A . 71 PRO O 1 1
16 30696 1 1 72 ALA C C -14.748 -15.512 18.068 1.00 . A A . 72 ALA C 1 1
16 30697 1 1 72 ALA CA C -13.382 -15.024 17.600 1.00 . A A . 72 ALA CA 1 1
16 30698 1 1 72 ALA CB C -13.088 -13.645 18.171 1.00 . A A . 72 ALA CB 1 1
16 30699 1 1 72 ALA H H -13.584 -14.187 15.667 1.00 . A A . 72 ALA H 1 1
16 30700 1 1 72 ALA HA H -12.625 -15.706 17.960 1.00 . A A . 72 ALA HA 1 1
16 30701 1 1 72 ALA HB1 H -14.017 -13.139 18.386 1.00 . A A . 72 ALA HB1 1 1
16 30702 1 1 72 ALA HB2 H -12.523 -13.070 17.451 1.00 . A A . 72 ALA HB2 1 1
16 30703 1 1 72 ALA HB3 H -12.514 -13.746 19.080 1.00 . A A . 72 ALA HB3 1 1
16 30704 1 1 72 ALA N N -13.305 -14.996 16.144 1.00 . A A . 72 ALA N 1 1
16 30705 1 1 72 ALA O O -15.783 -15.033 17.604 1.00 . A A . 72 ALA O 1 1
16 30706 1 1 73 GLY C C -16.226 -18.443 19.070 1.00 . A A . 73 GLY C 1 1
16 30707 1 1 73 GLY CA C -15.990 -17.010 19.504 1.00 . A A . 73 GLY CA 1 1
16 30708 1 1 73 GLY H H -13.890 -16.816 19.321 1.00 . A A . 73 GLY H 1 1
16 30709 1 1 73 GLY HA2 H -15.968 -16.971 20.583 1.00 . A A . 73 GLY HA2 1 1
16 30710 1 1 73 GLY HA3 H -16.808 -16.399 19.150 1.00 . A A . 73 GLY HA3 1 1
16 30711 1 1 73 GLY N N -14.745 -16.471 18.989 1.00 . A A . 73 GLY N 1 1
16 30712 1 1 73 GLY O O -15.587 -18.928 18.136 1.00 . A A . 73 GLY O 1 1
16 30713 1 1 74 SER C C -18.908 -20.640 18.960 1.00 . A A . 74 SER C 1 1
16 30714 1 1 74 SER CA C -17.463 -20.508 19.428 1.00 . A A . 74 SER CA 1 1
16 30715 1 1 74 SER CB C -17.227 -21.402 20.648 1.00 . A A . 74 SER CB 1 1
16 30716 1 1 74 SER H H -17.620 -18.679 20.483 1.00 . A A . 74 SER H 1 1
16 30717 1 1 74 SER HA H -16.808 -20.824 18.631 1.00 . A A . 74 SER HA 1 1
16 30718 1 1 74 SER HB2 H -17.528 -22.412 20.415 1.00 . A A . 74 SER HB2 1 1
16 30719 1 1 74 SER HB3 H -16.178 -21.389 20.903 1.00 . A A . 74 SER HB3 1 1
16 30720 1 1 74 SER HG H -18.345 -21.704 22.228 1.00 . A A . 74 SER HG 1 1
16 30721 1 1 74 SER N N -17.144 -19.122 19.748 1.00 . A A . 74 SER N 1 1
16 30722 1 1 74 SER O O -19.843 -20.354 19.707 1.00 . A A . 74 SER O 1 1
16 30723 1 1 74 SER OG O -17.974 -20.949 21.764 1.00 . A A . 74 SER OG 1 1
16 30724 1 1 75 ASP C C -20.628 -22.683 16.679 1.00 . A A . 75 ASP C 1 1
16 30725 1 1 75 ASP CA C -20.415 -21.247 17.147 1.00 . A A . 75 ASP CA 1 1
16 30726 1 1 75 ASP CB C -20.619 -20.282 15.977 1.00 . A A . 75 ASP CB 1 1
16 30727 1 1 75 ASP CG C -19.466 -20.318 14.992 1.00 . A A . 75 ASP CG 1 1
16 30728 1 1 75 ASP H H -18.299 -21.289 17.169 1.00 . A A . 75 ASP H 1 1
16 30729 1 1 75 ASP HA H -21.138 -21.022 17.917 1.00 . A A . 75 ASP HA 1 1
16 30730 1 1 75 ASP HB2 H -21.525 -20.549 15.452 1.00 . A A . 75 ASP HB2 1 1
16 30731 1 1 75 ASP HB3 H -20.712 -19.276 16.359 1.00 . A A . 75 ASP HB3 1 1
16 30732 1 1 75 ASP N N -19.084 -21.077 17.717 1.00 . A A . 75 ASP N 1 1
16 30733 1 1 75 ASP O O -19.753 -23.277 16.049 1.00 . A A . 75 ASP O 1 1
16 30734 1 1 75 ASP OD1 O -19.264 -21.371 14.353 1.00 . A A . 75 ASP OD1 1 1
16 30735 1 1 75 ASP OD2 O -18.767 -19.292 14.861 1.00 . A A . 75 ASP OD2 1 1
16 30736 1 1 76 GLU C C -23.122 -24.618 15.452 1.00 . A A . 76 GLU C 1 1
16 30737 1 1 76 GLU CA C -22.122 -24.603 16.604 1.00 . A A . 76 GLU CA 1 1
16 30738 1 1 76 GLU CB C -22.693 -25.371 17.798 1.00 . A A . 76 GLU CB 1 1
16 30739 1 1 76 GLU CD C -21.868 -27.650 18.519 1.00 . A A . 76 GLU CD 1 1
16 30740 1 1 76 GLU CG C -22.766 -26.874 17.576 1.00 . A A . 76 GLU CG 1 1
16 30741 1 1 76 GLU H H -22.453 -22.712 17.497 1.00 . A A . 76 GLU H 1 1
16 30742 1 1 76 GLU HA H -21.212 -25.083 16.280 1.00 . A A . 76 GLU HA 1 1
16 30743 1 1 76 GLU HB2 H -22.069 -25.187 18.661 1.00 . A A . 76 GLU HB2 1 1
16 30744 1 1 76 GLU HB3 H -23.690 -25.009 18.002 1.00 . A A . 76 GLU HB3 1 1
16 30745 1 1 76 GLU HG2 H -23.786 -27.197 17.728 1.00 . A A . 76 GLU HG2 1 1
16 30746 1 1 76 GLU HG3 H -22.469 -27.088 16.560 1.00 . A A . 76 GLU HG3 1 1
16 30747 1 1 76 GLU N N -21.796 -23.236 16.993 1.00 . A A . 76 GLU N 1 1
16 30748 1 1 76 GLU O O -23.106 -25.520 14.615 1.00 . A A . 76 GLU O 1 1
16 30749 1 1 76 GLU OE1 O -22.030 -27.504 19.749 1.00 . A A . 76 GLU OE1 1 1
16 30750 1 1 76 GLU OE2 O -21.003 -28.404 18.028 1.00 . A A . 76 GLU OE2 1 1
16 30751 1 1 77 GLN C C -24.348 -23.216 13.017 1.00 . A A . 77 GLN C 1 1
16 30752 1 1 77 GLN CA C -24.997 -23.509 14.366 1.00 . A A . 77 GLN CA 1 1
16 30753 1 1 77 GLN CB C -26.008 -22.413 14.706 1.00 . A A . 77 GLN CB 1 1
16 30754 1 1 77 GLN CD C -25.425 -20.198 13.643 1.00 . A A . 77 GLN CD 1 1
16 30755 1 1 77 GLN CG C -25.379 -21.044 14.901 1.00 . A A . 77 GLN CG 1 1
16 30756 1 1 77 GLN H H -23.953 -22.923 16.112 1.00 . A A . 77 GLN H 1 1
16 30757 1 1 77 GLN HA H -25.511 -24.456 14.306 1.00 . A A . 77 GLN HA 1 1
16 30758 1 1 77 GLN HB2 H -26.730 -22.344 13.906 1.00 . A A . 77 GLN HB2 1 1
16 30759 1 1 77 GLN HB3 H -26.520 -22.683 15.619 1.00 . A A . 77 GLN HB3 1 1
16 30760 1 1 77 GLN HE21 H -24.029 -18.987 14.376 1.00 . A A . 77 GLN HE21 1 1
16 30761 1 1 77 GLN HE22 H -24.616 -18.588 12.802 1.00 . A A . 77 GLN HE22 1 1
16 30762 1 1 77 GLN HG2 H -25.911 -20.525 15.684 1.00 . A A . 77 GLN HG2 1 1
16 30763 1 1 77 GLN HG3 H -24.348 -21.174 15.192 1.00 . A A . 77 GLN HG3 1 1
16 30764 1 1 77 GLN N N -23.990 -23.612 15.416 1.00 . A A . 77 GLN N 1 1
16 30765 1 1 77 GLN NE2 N -24.608 -19.152 13.602 1.00 . A A . 77 GLN NE2 1 1
16 30766 1 1 77 GLN O O -24.771 -23.740 11.986 1.00 . A A . 77 GLN O 1 1
16 30767 1 1 77 GLN OE1 O -26.186 -20.481 12.718 1.00 . A A . 77 GLN OE1 1 1
16 30768 1 1 78 LYS C C -21.406 -22.918 11.588 1.00 . A A . 78 LYS C 1 1
16 30769 1 1 78 LYS CA C -22.613 -22.012 11.809 1.00 . A A . 78 LYS CA 1 1
16 30770 1 1 78 LYS CB C -22.165 -20.548 11.870 1.00 . A A . 78 LYS CB 1 1
16 30771 1 1 78 LYS CD C -22.374 -19.404 9.640 1.00 . A A . 78 LYS CD 1 1
16 30772 1 1 78 LYS CE C -22.004 -17.945 9.420 1.00 . A A . 78 LYS CE 1 1
16 30773 1 1 78 LYS CG C -23.006 -19.620 11.007 1.00 . A A . 78 LYS CG 1 1
16 30774 1 1 78 LYS H H -23.029 -21.989 13.884 1.00 . A A . 78 LYS H 1 1
16 30775 1 1 78 LYS HA H -23.296 -22.135 10.982 1.00 . A A . 78 LYS HA 1 1
16 30776 1 1 78 LYS HB2 H -22.227 -20.208 12.893 1.00 . A A . 78 LYS HB2 1 1
16 30777 1 1 78 LYS HB3 H -21.140 -20.482 11.539 1.00 . A A . 78 LYS HB3 1 1
16 30778 1 1 78 LYS HD2 H -21.481 -20.006 9.564 1.00 . A A . 78 LYS HD2 1 1
16 30779 1 1 78 LYS HD3 H -23.078 -19.705 8.877 1.00 . A A . 78 LYS HD3 1 1
16 30780 1 1 78 LYS HE2 H -21.592 -17.551 10.337 1.00 . A A . 78 LYS HE2 1 1
16 30781 1 1 78 LYS HE3 H -21.259 -17.889 8.640 1.00 . A A . 78 LYS HE3 1 1
16 30782 1 1 78 LYS HG2 H -23.984 -20.056 10.875 1.00 . A A . 78 LYS HG2 1 1
16 30783 1 1 78 LYS HG3 H -23.098 -18.667 11.507 1.00 . A A . 78 LYS HG3 1 1
16 30784 1 1 78 LYS HZ1 H -24.047 -17.697 9.048 1.00 . A A . 78 LYS HZ1 1 1
16 30785 1 1 78 LYS HZ2 H -23.052 -16.751 8.062 1.00 . A A . 78 LYS HZ2 1 1
16 30786 1 1 78 LYS HZ3 H -23.292 -16.320 9.680 1.00 . A A . 78 LYS HZ3 1 1
16 30787 1 1 78 LYS N N -23.319 -22.375 13.031 1.00 . A A . 78 LYS N 1 1
16 30788 1 1 78 LYS NZ N -23.181 -17.121 9.025 1.00 . A A . 78 LYS NZ 1 1
16 30789 1 1 78 LYS O O -21.154 -23.834 12.371 1.00 . A A . 78 LYS O 1 1
16 30790 1 1 79 GLN C C -18.221 -22.598 10.256 1.00 . A A . 79 GLN C 1 1
16 30791 1 1 79 GLN CA C -19.484 -23.450 10.192 1.00 . A A . 79 GLN CA 1 1
16 30792 1 1 79 GLN CB C -19.625 -24.068 8.799 1.00 . A A . 79 GLN CB 1 1
16 30793 1 1 79 GLN CD C -20.357 -23.615 6.423 1.00 . A A . 79 GLN CD 1 1
16 30794 1 1 79 GLN CG C -19.748 -23.039 7.686 1.00 . A A . 79 GLN CG 1 1
16 30795 1 1 79 GLN H H -20.917 -21.914 9.929 1.00 . A A . 79 GLN H 1 1
16 30796 1 1 79 GLN HA H -19.406 -24.243 10.920 1.00 . A A . 79 GLN HA 1 1
16 30797 1 1 79 GLN HB2 H -18.759 -24.680 8.599 1.00 . A A . 79 GLN HB2 1 1
16 30798 1 1 79 GLN HB3 H -20.508 -24.691 8.782 1.00 . A A . 79 GLN HB3 1 1
16 30799 1 1 79 GLN HE21 H -22.143 -22.902 6.929 1.00 . A A . 79 GLN HE21 1 1
16 30800 1 1 79 GLN HE22 H -22.076 -23.769 5.437 1.00 . A A . 79 GLN HE22 1 1
16 30801 1 1 79 GLN HG2 H -20.372 -22.227 8.031 1.00 . A A . 79 GLN HG2 1 1
16 30802 1 1 79 GLN HG3 H -18.764 -22.660 7.455 1.00 . A A . 79 GLN HG3 1 1
16 30803 1 1 79 GLN N N -20.664 -22.658 10.516 1.00 . A A . 79 GLN N 1 1
16 30804 1 1 79 GLN NE2 N -21.657 -23.408 6.245 1.00 . A A . 79 GLN NE2 1 1
16 30805 1 1 79 GLN O O -18.285 -21.393 10.504 1.00 . A A . 79 GLN O 1 1
16 30806 1 1 79 GLN OE1 O -19.667 -24.239 5.617 1.00 . A A . 79 GLN OE1 1 1
16 30807 1 1 80 LEU C C -14.865 -23.046 8.972 1.00 . A A . 80 LEU C 1 1
16 30808 1 1 80 LEU CA C -15.795 -22.529 10.065 1.00 . A A . 80 LEU CA 1 1
16 30809 1 1 80 LEU CB C -15.135 -22.692 11.436 1.00 . A A . 80 LEU CB 1 1
16 30810 1 1 80 LEU CD1 C -14.236 -21.470 13.431 1.00 . A A . 80 LEU CD1 1 1
16 30811 1 1 80 LEU CD2 C -12.936 -21.500 11.296 1.00 . A A . 80 LEU CD2 1 1
16 30812 1 1 80 LEU CG C -14.325 -21.486 11.913 1.00 . A A . 80 LEU CG 1 1
16 30813 1 1 80 LEU H H -17.087 -24.190 9.840 1.00 . A A . 80 LEU H 1 1
16 30814 1 1 80 LEU HA H -15.988 -21.481 9.891 1.00 . A A . 80 LEU HA 1 1
16 30815 1 1 80 LEU HB2 H -15.910 -22.891 12.163 1.00 . A A . 80 LEU HB2 1 1
16 30816 1 1 80 LEU HB3 H -14.476 -23.547 11.395 1.00 . A A . 80 LEU HB3 1 1
16 30817 1 1 80 LEU HD11 H -15.060 -22.032 13.846 1.00 . A A . 80 LEU HD11 1 1
16 30818 1 1 80 LEU HD12 H -14.283 -20.451 13.784 1.00 . A A . 80 LEU HD12 1 1
16 30819 1 1 80 LEU HD13 H -13.304 -21.916 13.742 1.00 . A A . 80 LEU HD13 1 1
16 30820 1 1 80 LEU HD21 H -12.938 -20.913 10.390 1.00 . A A . 80 LEU HD21 1 1
16 30821 1 1 80 LEU HD22 H -12.654 -22.517 11.064 1.00 . A A . 80 LEU HD22 1 1
16 30822 1 1 80 LEU HD23 H -12.226 -21.082 11.995 1.00 . A A . 80 LEU HD23 1 1
16 30823 1 1 80 LEU HG H -14.823 -20.580 11.599 1.00 . A A . 80 LEU HG 1 1
16 30824 1 1 80 LEU N N -17.074 -23.230 10.032 1.00 . A A . 80 LEU N 1 1
16 30825 1 1 80 LEU O O -13.909 -23.770 9.246 1.00 . A A . 80 LEU O 1 1
16 30826 1 1 81 ARG C C -13.549 -21.923 6.019 1.00 . A A . 81 ARG C 1 1
16 30827 1 1 81 ARG CA C -14.344 -23.093 6.594 1.00 . A A . 81 ARG CA 1 1
16 30828 1 1 81 ARG CB C -15.235 -23.702 5.508 1.00 . A A . 81 ARG CB 1 1
16 30829 1 1 81 ARG CD C -15.488 -25.423 3.695 1.00 . A A . 81 ARG CD 1 1
16 30830 1 1 81 ARG CG C -14.644 -24.947 4.866 1.00 . A A . 81 ARG CG 1 1
16 30831 1 1 81 ARG CZ C -14.088 -27.194 2.709 1.00 . A A . 81 ARG CZ 1 1
16 30832 1 1 81 ARG H H -15.930 -22.090 7.575 1.00 . A A . 81 ARG H 1 1
16 30833 1 1 81 ARG HA H -13.653 -23.845 6.943 1.00 . A A . 81 ARG HA 1 1
16 30834 1 1 81 ARG HB2 H -16.187 -23.967 5.947 1.00 . A A . 81 ARG HB2 1 1
16 30835 1 1 81 ARG HB3 H -15.397 -22.967 4.734 1.00 . A A . 81 ARG HB3 1 1
16 30836 1 1 81 ARG HD2 H -16.181 -26.173 4.048 1.00 . A A . 81 ARG HD2 1 1
16 30837 1 1 81 ARG HD3 H -16.038 -24.583 3.299 1.00 . A A . 81 ARG HD3 1 1
16 30838 1 1 81 ARG HE H -14.547 -25.469 1.816 1.00 . A A . 81 ARG HE 1 1
16 30839 1 1 81 ARG HG2 H -13.650 -24.720 4.512 1.00 . A A . 81 ARG HG2 1 1
16 30840 1 1 81 ARG HG3 H -14.595 -25.732 5.606 1.00 . A A . 81 ARG HG3 1 1
16 30841 1 1 81 ARG HH11 H -14.779 -27.609 4.563 1.00 . A A . 81 ARG HH11 1 1
16 30842 1 1 81 ARG HH12 H -13.792 -28.838 3.847 1.00 . A A . 81 ARG HH12 1 1
16 30843 1 1 81 ARG HH21 H -13.248 -27.085 0.873 1.00 . A A . 81 ARG HH21 1 1
16 30844 1 1 81 ARG HH22 H -12.923 -28.541 1.752 1.00 . A A . 81 ARG HH22 1 1
16 30845 1 1 81 ARG N N -15.153 -22.668 7.731 1.00 . A A . 81 ARG N 1 1
16 30846 1 1 81 ARG NE N -14.670 -25.999 2.631 1.00 . A A . 81 ARG NE 1 1
16 30847 1 1 81 ARG NH1 N -14.232 -27.942 3.796 1.00 . A A . 81 ARG NH1 1 1
16 30848 1 1 81 ARG NH2 N -13.360 -27.644 1.695 1.00 . A A . 81 ARG NH2 1 1
16 30849 1 1 81 ARG O O -12.501 -22.117 5.404 1.00 . A A . 81 ARG O 1 1
16 30850 1 1 82 ALA C C -13.372 -19.485 4.201 1.00 . A A . 82 ALA C 1 1
16 30851 1 1 82 ALA CA C -13.389 -19.510 5.727 1.00 . A A . 82 ALA CA 1 1
16 30852 1 1 82 ALA CB C -11.973 -19.420 6.279 1.00 . A A . 82 ALA CB 1 1
16 30853 1 1 82 ALA H H -14.893 -20.617 6.721 1.00 . A A . 82 ALA H 1 1
16 30854 1 1 82 ALA HA H -13.944 -18.653 6.081 1.00 . A A . 82 ALA HA 1 1
16 30855 1 1 82 ALA HB1 H -11.277 -19.270 5.467 1.00 . A A . 82 ALA HB1 1 1
16 30856 1 1 82 ALA HB2 H -11.731 -20.336 6.796 1.00 . A A . 82 ALA HB2 1 1
16 30857 1 1 82 ALA HB3 H -11.908 -18.590 6.967 1.00 . A A . 82 ALA HB3 1 1
16 30858 1 1 82 ALA N N -14.053 -20.709 6.224 1.00 . A A . 82 ALA N 1 1
16 30859 1 1 82 ALA O O -12.398 -19.902 3.575 1.00 . A A . 82 ALA O 1 1
16 30860 1 1 83 ASP C C -15.367 -17.679 1.743 1.00 . A A . 83 ASP C 1 1
16 30861 1 1 83 ASP CA C -14.567 -18.914 2.159 1.00 . A A . 83 ASP CA 1 1
16 30862 1 1 83 ASP CB C -15.235 -20.176 1.609 1.00 . A A . 83 ASP CB 1 1
16 30863 1 1 83 ASP CG C -14.263 -21.331 1.474 1.00 . A A . 83 ASP CG 1 1
16 30864 1 1 83 ASP H H -15.200 -18.676 4.165 1.00 . A A . 83 ASP H 1 1
16 30865 1 1 83 ASP HA H -13.569 -18.840 1.754 1.00 . A A . 83 ASP HA 1 1
16 30866 1 1 83 ASP HB2 H -16.029 -20.475 2.277 1.00 . A A . 83 ASP HB2 1 1
16 30867 1 1 83 ASP HB3 H -15.650 -19.960 0.635 1.00 . A A . 83 ASP HB3 1 1
16 30868 1 1 83 ASP N N -14.456 -18.993 3.610 1.00 . A A . 83 ASP N 1 1
16 30869 1 1 83 ASP O O -16.565 -17.590 2.014 1.00 . A A . 83 ASP O 1 1
16 30870 1 1 83 ASP OD1 O -13.191 -21.136 0.864 1.00 . A A . 83 ASP OD1 1 1
16 30871 1 1 83 ASP OD2 O -14.575 -22.431 1.976 1.00 . A A . 83 ASP OD2 1 1
16 30872 1 1 84 PRO C C -16.619 -15.764 -0.231 1.00 . A A . 84 PRO C 1 1
16 30873 1 1 84 PRO CA C -15.387 -15.479 0.629 1.00 . A A . 84 PRO CA 1 1
16 30874 1 1 84 PRO CB C -14.314 -14.755 -0.189 1.00 . A A . 84 PRO CB 1 1
16 30875 1 1 84 PRO CD C -13.292 -16.722 0.707 1.00 . A A . 84 PRO CD 1 1
16 30876 1 1 84 PRO CG C -13.019 -15.297 0.310 1.00 . A A . 84 PRO CG 1 1
16 30877 1 1 84 PRO HA H -15.678 -14.863 1.469 1.00 . A A . 84 PRO HA 1 1
16 30878 1 1 84 PRO HB2 H -14.455 -14.965 -1.239 1.00 . A A . 84 PRO HB2 1 1
16 30879 1 1 84 PRO HB3 H -14.386 -13.691 -0.018 1.00 . A A . 84 PRO HB3 1 1
16 30880 1 1 84 PRO HD2 H -13.117 -17.386 -0.128 1.00 . A A . 84 PRO HD2 1 1
16 30881 1 1 84 PRO HD3 H -12.679 -17.003 1.550 1.00 . A A . 84 PRO HD3 1 1
16 30882 1 1 84 PRO HG2 H -12.280 -15.263 -0.475 1.00 . A A . 84 PRO HG2 1 1
16 30883 1 1 84 PRO HG3 H -12.687 -14.728 1.165 1.00 . A A . 84 PRO HG3 1 1
16 30884 1 1 84 PRO N N -14.719 -16.706 1.077 1.00 . A A . 84 PRO N 1 1
16 30885 1 1 84 PRO O O -17.670 -15.155 -0.037 1.00 . A A . 84 PRO O 1 1
16 30886 1 1 85 PRO C C -18.850 -17.522 -1.295 1.00 . A A . 85 PRO C 1 1
16 30887 1 1 85 PRO CA C -17.629 -17.050 -2.078 1.00 . A A . 85 PRO CA 1 1
16 30888 1 1 85 PRO CB C -17.073 -18.189 -2.938 1.00 . A A . 85 PRO CB 1 1
16 30889 1 1 85 PRO CD C -15.299 -17.480 -1.507 1.00 . A A . 85 PRO CD 1 1
16 30890 1 1 85 PRO CG C -15.592 -18.032 -2.872 1.00 . A A . 85 PRO CG 1 1
16 30891 1 1 85 PRO HA H -17.910 -16.221 -2.711 1.00 . A A . 85 PRO HA 1 1
16 30892 1 1 85 PRO HB2 H -17.387 -19.139 -2.530 1.00 . A A . 85 PRO HB2 1 1
16 30893 1 1 85 PRO HB3 H -17.433 -18.089 -3.951 1.00 . A A . 85 PRO HB3 1 1
16 30894 1 1 85 PRO HD2 H -15.165 -18.282 -0.796 1.00 . A A . 85 PRO HD2 1 1
16 30895 1 1 85 PRO HD3 H -14.426 -16.848 -1.535 1.00 . A A . 85 PRO HD3 1 1
16 30896 1 1 85 PRO HG2 H -15.115 -18.992 -2.999 1.00 . A A . 85 PRO HG2 1 1
16 30897 1 1 85 PRO HG3 H -15.261 -17.343 -3.635 1.00 . A A . 85 PRO HG3 1 1
16 30898 1 1 85 PRO N N -16.510 -16.697 -1.197 1.00 . A A . 85 PRO N 1 1
16 30899 1 1 85 PRO O O -19.040 -18.720 -1.085 1.00 . A A . 85 PRO O 1 1
16 30900 1 1 86 SER C C -22.028 -17.265 -1.028 1.00 . A A . 86 SER C 1 1
16 30901 1 1 86 SER CA C -20.875 -16.893 -0.101 1.00 . A A . 86 SER CA 1 1
16 30902 1 1 86 SER CB C -21.276 -15.707 0.778 1.00 . A A . 86 SER CB 1 1
16 30903 1 1 86 SER H H -19.468 -15.636 -1.061 1.00 . A A . 86 SER H 1 1
16 30904 1 1 86 SER HA H -20.651 -17.738 0.531 1.00 . A A . 86 SER HA 1 1
16 30905 1 1 86 SER HB2 H -21.923 -15.049 0.219 1.00 . A A . 86 SER HB2 1 1
16 30906 1 1 86 SER HB3 H -21.800 -16.070 1.651 1.00 . A A . 86 SER HB3 1 1
16 30907 1 1 86 SER HG H -20.392 -14.074 1.404 1.00 . A A . 86 SER HG 1 1
16 30908 1 1 86 SER N N -19.674 -16.574 -0.863 1.00 . A A . 86 SER N 1 1
16 30909 1 1 86 SER O O -22.543 -16.423 -1.763 1.00 . A A . 86 SER O 1 1
16 30910 1 1 86 SER OG O -20.137 -14.977 1.200 1.00 . A A . 86 SER OG 1 1
16 30911 1 1 87 THR C C -24.871 -18.708 -1.177 1.00 . A A . 87 THR C 1 1
16 30912 1 1 87 THR CA C -23.523 -19.015 -1.819 1.00 . A A . 87 THR CA 1 1
16 30913 1 1 87 THR CB C -23.388 -20.520 -2.054 1.00 . A A . 87 THR CB 1 1
16 30914 1 1 87 THR CG2 C -24.405 -21.066 -3.033 1.00 . A A . 87 THR CG2 1 1
16 30915 1 1 87 THR H H -21.981 -19.155 -0.377 1.00 . A A . 87 THR H 1 1
16 30916 1 1 87 THR HA H -23.467 -18.504 -2.769 1.00 . A A . 87 THR HA 1 1
16 30917 1 1 87 THR HB H -23.525 -21.033 -1.113 1.00 . A A . 87 THR HB 1 1
16 30918 1 1 87 THR HG1 H -22.033 -21.784 -2.688 1.00 . A A . 87 THR HG1 1 1
16 30919 1 1 87 THR HG21 H -24.121 -20.790 -4.038 1.00 . A A . 87 THR HG21 1 1
16 30920 1 1 87 THR HG22 H -25.378 -20.655 -2.807 1.00 . A A . 87 THR HG22 1 1
16 30921 1 1 87 THR HG23 H -24.440 -22.142 -2.951 1.00 . A A . 87 THR HG23 1 1
16 30922 1 1 87 THR N N -22.429 -18.531 -0.985 1.00 . A A . 87 THR N 1 1
16 30923 1 1 87 THR O O -25.797 -18.243 -1.842 1.00 . A A . 87 THR O 1 1
16 30924 1 1 87 THR OG1 O -22.100 -20.836 -2.551 1.00 . A A . 87 THR OG1 1 1
16 30925 1 1 88 ASP C C -27.301 -19.715 0.456 1.00 . A A . 88 ASP C 1 1
16 30926 1 1 88 ASP CA C -26.211 -18.727 0.863 1.00 . A A . 88 ASP CA 1 1
16 30927 1 1 88 ASP CB C -26.697 -17.292 0.636 1.00 . A A . 88 ASP CB 1 1
16 30928 1 1 88 ASP CG C -27.282 -16.675 1.891 1.00 . A A . 88 ASP CG 1 1
16 30929 1 1 88 ASP H H -24.203 -19.344 0.597 1.00 . A A . 88 ASP H 1 1
16 30930 1 1 88 ASP HA H -25.998 -18.861 1.913 1.00 . A A . 88 ASP HA 1 1
16 30931 1 1 88 ASP HB2 H -25.865 -16.685 0.313 1.00 . A A . 88 ASP HB2 1 1
16 30932 1 1 88 ASP HB3 H -27.457 -17.293 -0.132 1.00 . A A . 88 ASP HB3 1 1
16 30933 1 1 88 ASP N N -24.976 -18.974 0.123 1.00 . A A . 88 ASP N 1 1
16 30934 1 1 88 ASP O O -27.767 -20.511 1.270 1.00 . A A . 88 ASP O 1 1
16 30935 1 1 88 ASP OD1 O -26.631 -16.759 2.953 1.00 . A A . 88 ASP OD1 1 1
16 30936 1 1 88 ASP OD2 O -28.391 -16.106 1.811 1.00 . A A . 88 ASP OD2 1 1
16 30937 1 1 89 LEU C C -28.360 -22.013 -1.151 1.00 . A A . 89 LEU C 1 1
16 30938 1 1 89 LEU CA C -28.743 -20.543 -1.324 1.00 . A A . 89 LEU CA 1 1
16 30939 1 1 89 LEU CB C -29.013 -20.246 -2.800 1.00 . A A . 89 LEU CB 1 1
16 30940 1 1 89 LEU CD1 C -31.484 -20.686 -2.745 1.00 . A A . 89 LEU CD1 1 1
16 30941 1 1 89 LEU CD2 C -30.245 -20.777 -4.918 1.00 . A A . 89 LEU CD2 1 1
16 30942 1 1 89 LEU CG C -30.167 -21.038 -3.420 1.00 . A A . 89 LEU CG 1 1
16 30943 1 1 89 LEU H H -27.300 -18.999 -1.412 1.00 . A A . 89 LEU H 1 1
16 30944 1 1 89 LEU HA H -29.643 -20.353 -0.763 1.00 . A A . 89 LEU HA 1 1
16 30945 1 1 89 LEU HB2 H -29.232 -19.193 -2.900 1.00 . A A . 89 LEU HB2 1 1
16 30946 1 1 89 LEU HB3 H -28.116 -20.464 -3.359 1.00 . A A . 89 LEU HB3 1 1
16 30947 1 1 89 LEU HD11 H -32.034 -21.592 -2.534 1.00 . A A . 89 LEU HD11 1 1
16 30948 1 1 89 LEU HD12 H -32.068 -20.056 -3.399 1.00 . A A . 89 LEU HD12 1 1
16 30949 1 1 89 LEU HD13 H -31.289 -20.162 -1.821 1.00 . A A . 89 LEU HD13 1 1
16 30950 1 1 89 LEU HD21 H -29.917 -19.769 -5.126 1.00 . A A . 89 LEU HD21 1 1
16 30951 1 1 89 LEU HD22 H -31.265 -20.900 -5.252 1.00 . A A . 89 LEU HD22 1 1
16 30952 1 1 89 LEU HD23 H -29.608 -21.478 -5.438 1.00 . A A . 89 LEU HD23 1 1
16 30953 1 1 89 LEU HG H -29.988 -22.093 -3.273 1.00 . A A . 89 LEU HG 1 1
16 30954 1 1 89 LEU N N -27.706 -19.656 -0.810 1.00 . A A . 89 LEU N 1 1
16 30955 1 1 89 LEU O O -29.219 -22.893 -1.191 1.00 . A A . 89 LEU O 1 1
16 30956 1 1 90 ASN C C -27.408 -24.401 0.250 1.00 . A A . 90 ASN C 1 1
16 30957 1 1 90 ASN CA C -26.585 -23.645 -0.794 1.00 . A A . 90 ASN CA 1 1
16 30958 1 1 90 ASN CB C -25.109 -23.637 -0.388 1.00 . A A . 90 ASN CB 1 1
16 30959 1 1 90 ASN CG C -24.282 -24.611 -1.203 1.00 . A A . 90 ASN CG 1 1
16 30960 1 1 90 ASN H H -26.425 -21.538 -0.949 1.00 . A A . 90 ASN H 1 1
16 30961 1 1 90 ASN HA H -26.683 -24.150 -1.743 1.00 . A A . 90 ASN HA 1 1
16 30962 1 1 90 ASN HB2 H -24.709 -22.645 -0.534 1.00 . A A . 90 ASN HB2 1 1
16 30963 1 1 90 ASN HB3 H -25.025 -23.906 0.654 1.00 . A A . 90 ASN HB3 1 1
16 30964 1 1 90 ASN HD21 H -24.267 -25.902 0.309 1.00 . A A . 90 ASN HD21 1 1
16 30965 1 1 90 ASN HD22 H -23.425 -26.403 -1.115 1.00 . A A . 90 ASN HD22 1 1
16 30966 1 1 90 ASN N N -27.069 -22.276 -0.966 1.00 . A A . 90 ASN N 1 1
16 30967 1 1 90 ASN ND2 N -23.958 -25.755 -0.609 1.00 . A A . 90 ASN ND2 1 1
16 30968 1 1 90 ASN O O -27.866 -25.517 0.001 1.00 . A A . 90 ASN O 1 1
16 30969 1 1 90 ASN OD1 O -23.939 -24.342 -2.354 1.00 . A A . 90 ASN OD1 1 1
16 30970 1 1 91 THR C C -29.856 -24.490 2.193 1.00 . A A . 91 THR C 1 1
16 30971 1 1 91 THR CA C -28.353 -24.417 2.501 1.00 . A A . 91 THR CA 1 1
16 30972 1 1 91 THR CB C -28.128 -23.661 3.814 1.00 . A A . 91 THR CB 1 1
16 30973 1 1 91 THR CG2 C -27.245 -24.409 4.789 1.00 . A A . 91 THR CG2 1 1
16 30974 1 1 91 THR H H -27.189 -22.906 1.567 1.00 . A A . 91 THR H 1 1
16 30975 1 1 91 THR HA H -27.981 -25.423 2.618 1.00 . A A . 91 THR HA 1 1
16 30976 1 1 91 THR HB H -29.084 -23.498 4.292 1.00 . A A . 91 THR HB 1 1
16 30977 1 1 91 THR HG1 H -26.596 -22.508 3.397 1.00 . A A . 91 THR HG1 1 1
16 30978 1 1 91 THR HG21 H -26.641 -23.704 5.342 1.00 . A A . 91 THR HG21 1 1
16 30979 1 1 91 THR HG22 H -26.603 -25.086 4.246 1.00 . A A . 91 THR HG22 1 1
16 30980 1 1 91 THR HG23 H -27.863 -24.970 5.475 1.00 . A A . 91 THR HG23 1 1
16 30981 1 1 91 THR N N -27.589 -23.793 1.420 1.00 . A A . 91 THR N 1 1
16 30982 1 1 91 THR O O -30.628 -25.012 2.996 1.00 . A A . 91 THR O 1 1
16 30983 1 1 91 THR OG1 O -27.533 -22.396 3.573 1.00 . A A . 91 THR OG1 1 1
16 30984 1 1 92 PHE C C -31.965 -25.206 -0.232 1.00 . A A . 92 PHE C 1 1
16 30985 1 1 92 PHE CA C -31.679 -23.992 0.651 1.00 . A A . 92 PHE CA 1 1
16 30986 1 1 92 PHE CB C -32.034 -22.693 -0.082 1.00 . A A . 92 PHE CB 1 1
16 30987 1 1 92 PHE CD1 C -30.664 -21.125 1.330 1.00 . A A . 92 PHE CD1 1 1
16 30988 1 1 92 PHE CD2 C -32.976 -20.636 1.008 1.00 . A A . 92 PHE CD2 1 1
16 30989 1 1 92 PHE CE1 C -30.530 -19.993 2.111 1.00 . A A . 92 PHE CE1 1 1
16 30990 1 1 92 PHE CE2 C -32.846 -19.503 1.788 1.00 . A A . 92 PHE CE2 1 1
16 30991 1 1 92 PHE CG C -31.888 -21.460 0.769 1.00 . A A . 92 PHE CG 1 1
16 30992 1 1 92 PHE CZ C -31.623 -19.181 2.340 1.00 . A A . 92 PHE CZ 1 1
16 30993 1 1 92 PHE H H -29.627 -23.569 0.427 1.00 . A A . 92 PHE H 1 1
16 30994 1 1 92 PHE HA H -32.271 -24.065 1.552 1.00 . A A . 92 PHE HA 1 1
16 30995 1 1 92 PHE HB2 H -31.382 -22.582 -0.933 1.00 . A A . 92 PHE HB2 1 1
16 30996 1 1 92 PHE HB3 H -33.056 -22.737 -0.426 1.00 . A A . 92 PHE HB3 1 1
16 30997 1 1 92 PHE HD1 H -29.808 -21.756 1.151 1.00 . A A . 92 PHE HD1 1 1
16 30998 1 1 92 PHE HD2 H -33.934 -20.886 0.577 1.00 . A A . 92 PHE HD2 1 1
16 30999 1 1 92 PHE HE1 H -29.571 -19.744 2.542 1.00 . A A . 92 PHE HE1 1 1
16 31000 1 1 92 PHE HE2 H -33.702 -18.870 1.966 1.00 . A A . 92 PHE HE2 1 1
16 31001 1 1 92 PHE HZ H -31.520 -18.296 2.950 1.00 . A A . 92 PHE HZ 1 1
16 31002 1 1 92 PHE N N -30.273 -23.972 1.036 1.00 . A A . 92 PHE N 1 1
16 31003 1 1 92 PHE O O -31.593 -25.230 -1.405 1.00 . A A . 92 PHE O 1 1
16 31004 1 1 93 THR C C -34.429 -27.752 -0.386 1.00 . A A . 93 THR C 1 1
16 31005 1 1 93 THR CA C -32.927 -27.440 -0.400 1.00 . A A . 93 THR CA 1 1
16 31006 1 1 93 THR CB C -32.133 -28.618 0.167 1.00 . A A . 93 THR CB 1 1
16 31007 1 1 93 THR CG2 C -30.828 -28.865 -0.559 1.00 . A A . 93 THR CG2 1 1
16 31008 1 1 93 THR H H -32.877 -26.151 1.284 1.00 . A A . 93 THR H 1 1
16 31009 1 1 93 THR HA H -32.624 -27.282 -1.424 1.00 . A A . 93 THR HA 1 1
16 31010 1 1 93 THR HB H -32.731 -29.515 0.087 1.00 . A A . 93 THR HB 1 1
16 31011 1 1 93 THR HG1 H -31.196 -27.690 1.616 1.00 . A A . 93 THR HG1 1 1
16 31012 1 1 93 THR HG21 H -31.027 -29.058 -1.602 1.00 . A A . 93 THR HG21 1 1
16 31013 1 1 93 THR HG22 H -30.330 -29.719 -0.124 1.00 . A A . 93 THR HG22 1 1
16 31014 1 1 93 THR HG23 H -30.195 -27.995 -0.469 1.00 . A A . 93 THR HG23 1 1
16 31015 1 1 93 THR N N -32.614 -26.219 0.341 1.00 . A A . 93 THR N 1 1
16 31016 1 1 93 THR O O -35.170 -27.287 -1.252 1.00 . A A . 93 THR O 1 1
16 31017 1 1 93 THR OG1 O -31.830 -28.407 1.535 1.00 . A A . 93 THR OG1 1 1
16 31018 1 1 94 VAL C C -36.870 -28.608 2.050 1.00 . A A . 94 VAL C 1 1
16 31019 1 1 94 VAL CA C -36.286 -28.931 0.676 1.00 . A A . 94 VAL CA 1 1
16 31020 1 1 94 VAL CB C -36.495 -30.432 0.382 1.00 . A A . 94 VAL CB 1 1
16 31021 1 1 94 VAL CG1 C -37.910 -30.689 -0.115 1.00 . A A . 94 VAL CG1 1 1
16 31022 1 1 94 VAL CG2 C -35.471 -30.936 -0.626 1.00 . A A . 94 VAL CG2 1 1
16 31023 1 1 94 VAL H H -34.242 -28.909 1.244 1.00 . A A . 94 VAL H 1 1
16 31024 1 1 94 VAL HA H -36.825 -28.366 -0.067 1.00 . A A . 94 VAL HA 1 1
16 31025 1 1 94 VAL HB H -36.359 -30.979 1.304 1.00 . A A . 94 VAL HB 1 1
16 31026 1 1 94 VAL HG11 H -38.374 -31.449 0.495 1.00 . A A . 94 VAL HG11 1 1
16 31027 1 1 94 VAL HG12 H -37.877 -31.022 -1.142 1.00 . A A . 94 VAL HG12 1 1
16 31028 1 1 94 VAL HG13 H -38.486 -29.776 -0.053 1.00 . A A . 94 VAL HG13 1 1
16 31029 1 1 94 VAL HG21 H -35.797 -31.885 -1.026 1.00 . A A . 94 VAL HG21 1 1
16 31030 1 1 94 VAL HG22 H -34.516 -31.060 -0.138 1.00 . A A . 94 VAL HG22 1 1
16 31031 1 1 94 VAL HG23 H -35.375 -30.220 -1.429 1.00 . A A . 94 VAL HG23 1 1
16 31032 1 1 94 VAL N N -34.874 -28.555 0.584 1.00 . A A . 94 VAL N 1 1
16 31033 1 1 94 VAL O O -37.923 -27.982 2.157 1.00 . A A . 94 VAL O 1 1
16 31034 1 1 95 GLU C C -36.242 -27.436 4.983 1.00 . A A . 95 GLU C 1 1
16 31035 1 1 95 GLU CA C -36.633 -28.821 4.461 1.00 . A A . 95 GLU CA 1 1
16 31036 1 1 95 GLU CB C -36.066 -29.901 5.385 1.00 . A A . 95 GLU CB 1 1
16 31037 1 1 95 GLU CD C -33.938 -30.918 4.479 1.00 . A A . 95 GLU CD 1 1
16 31038 1 1 95 GLU CG C -34.547 -29.916 5.442 1.00 . A A . 95 GLU CG 1 1
16 31039 1 1 95 GLU H H -35.359 -29.547 2.939 1.00 . A A . 95 GLU H 1 1
16 31040 1 1 95 GLU HA H -37.712 -28.893 4.467 1.00 . A A . 95 GLU HA 1 1
16 31041 1 1 95 GLU HB2 H -36.441 -29.737 6.385 1.00 . A A . 95 GLU HB2 1 1
16 31042 1 1 95 GLU HB3 H -36.401 -30.866 5.038 1.00 . A A . 95 GLU HB3 1 1
16 31043 1 1 95 GLU HG2 H -34.180 -28.932 5.192 1.00 . A A . 95 GLU HG2 1 1
16 31044 1 1 95 GLU HG3 H -34.240 -30.171 6.445 1.00 . A A . 95 GLU HG3 1 1
16 31045 1 1 95 GLU N N -36.188 -29.048 3.091 1.00 . A A . 95 GLU N 1 1
16 31046 1 1 95 GLU O O -36.798 -26.966 5.976 1.00 . A A . 95 GLU O 1 1
16 31047 1 1 95 GLU OE1 O -34.354 -32.095 4.505 1.00 . A A . 95 GLU OE1 1 1
16 31048 1 1 95 GLU OE2 O -33.045 -30.524 3.700 1.00 . A A . 95 GLU OE2 1 1
16 31049 1 1 96 GLN C C -35.625 -24.357 4.266 1.00 . A A . 96 GLN C 1 1
16 31050 1 1 96 GLN CA C -34.781 -25.499 4.798 1.00 . A A . 96 GLN CA 1 1
16 31051 1 1 96 GLN CB C -33.319 -25.302 4.388 1.00 . A A . 96 GLN CB 1 1
16 31052 1 1 96 GLN CD C -31.200 -26.255 5.383 1.00 . A A . 96 GLN CD 1 1
16 31053 1 1 96 GLN CG C -32.355 -25.291 5.564 1.00 . A A . 96 GLN CG 1 1
16 31054 1 1 96 GLN H H -34.836 -27.221 3.571 1.00 . A A . 96 GLN H 1 1
16 31055 1 1 96 GLN HA H -34.845 -25.489 5.875 1.00 . A A . 96 GLN HA 1 1
16 31056 1 1 96 GLN HB2 H -33.033 -26.102 3.721 1.00 . A A . 96 GLN HB2 1 1
16 31057 1 1 96 GLN HB3 H -33.226 -24.360 3.865 1.00 . A A . 96 GLN HB3 1 1
16 31058 1 1 96 GLN HE21 H -32.452 -27.683 4.794 1.00 . A A . 96 GLN HE21 1 1
16 31059 1 1 96 GLN HE22 H -30.780 -28.121 4.836 1.00 . A A . 96 GLN HE22 1 1
16 31060 1 1 96 GLN HG2 H -31.957 -24.294 5.677 1.00 . A A . 96 GLN HG2 1 1
16 31061 1 1 96 GLN HG3 H -32.897 -25.564 6.458 1.00 . A A . 96 GLN HG3 1 1
16 31062 1 1 96 GLN N N -35.260 -26.802 4.346 1.00 . A A . 96 GLN N 1 1
16 31063 1 1 96 GLN NE2 N -31.508 -27.476 4.962 1.00 . A A . 96 GLN NE2 1 1
16 31064 1 1 96 GLN O O -35.691 -23.294 4.883 1.00 . A A . 96 GLN O 1 1
16 31065 1 1 96 GLN OE1 O -30.042 -25.908 5.620 1.00 . A A . 96 GLN OE1 1 1
16 31066 1 1 97 LEU C C -38.460 -23.518 3.256 1.00 . A A . 97 LEU C 1 1
16 31067 1 1 97 LEU CA C -37.105 -23.516 2.569 1.00 . A A . 97 LEU CA 1 1
16 31068 1 1 97 LEU CB C -37.275 -23.658 1.051 1.00 . A A . 97 LEU CB 1 1
16 31069 1 1 97 LEU CD1 C -34.929 -24.541 0.812 1.00 . A A . 97 LEU CD1 1 1
16 31070 1 1 97 LEU CD2 C -36.884 -26.065 0.539 1.00 . A A . 97 LEU CD2 1 1
16 31071 1 1 97 LEU CG C -36.368 -24.661 0.340 1.00 . A A . 97 LEU CG 1 1
16 31072 1 1 97 LEU H H -36.199 -25.431 2.681 1.00 . A A . 97 LEU H 1 1
16 31073 1 1 97 LEU HA H -36.619 -22.575 2.780 1.00 . A A . 97 LEU HA 1 1
16 31074 1 1 97 LEU HB2 H -38.298 -23.934 0.850 1.00 . A A . 97 LEU HB2 1 1
16 31075 1 1 97 LEU HB3 H -37.096 -22.695 0.616 1.00 . A A . 97 LEU HB3 1 1
16 31076 1 1 97 LEU HD11 H -34.272 -24.604 -0.038 1.00 . A A . 97 LEU HD11 1 1
16 31077 1 1 97 LEU HD12 H -34.705 -25.345 1.498 1.00 . A A . 97 LEU HD12 1 1
16 31078 1 1 97 LEU HD13 H -34.791 -23.593 1.310 1.00 . A A . 97 LEU HD13 1 1
16 31079 1 1 97 LEU HD21 H -36.142 -26.640 1.068 1.00 . A A . 97 LEU HD21 1 1
16 31080 1 1 97 LEU HD22 H -37.075 -26.518 -0.422 1.00 . A A . 97 LEU HD22 1 1
16 31081 1 1 97 LEU HD23 H -37.798 -26.039 1.114 1.00 . A A . 97 LEU HD23 1 1
16 31082 1 1 97 LEU HG H -36.383 -24.456 -0.718 1.00 . A A . 97 LEU HG 1 1
16 31083 1 1 97 LEU N N -36.274 -24.564 3.133 1.00 . A A . 97 LEU N 1 1
16 31084 1 1 97 LEU O O -38.912 -22.496 3.771 1.00 . A A . 97 LEU O 1 1
16 31085 1 1 98 LYS C C -40.331 -24.442 5.384 1.00 . A A . 98 LYS C 1 1
16 31086 1 1 98 LYS CA C -40.394 -24.832 3.908 1.00 . A A . 98 LYS CA 1 1
16 31087 1 1 98 LYS CB C -40.886 -26.273 3.775 1.00 . A A . 98 LYS CB 1 1
16 31088 1 1 98 LYS CD C -40.349 -28.718 3.969 1.00 . A A . 98 LYS CD 1 1
16 31089 1 1 98 LYS CE C -40.518 -28.873 2.464 1.00 . A A . 98 LYS CE 1 1
16 31090 1 1 98 LYS CG C -39.926 -27.305 4.343 1.00 . A A . 98 LYS CG 1 1
16 31091 1 1 98 LYS H H -38.674 -25.460 2.845 1.00 . A A . 98 LYS H 1 1
16 31092 1 1 98 LYS HA H -41.089 -24.176 3.404 1.00 . A A . 98 LYS HA 1 1
16 31093 1 1 98 LYS HB2 H -41.828 -26.370 4.290 1.00 . A A . 98 LYS HB2 1 1
16 31094 1 1 98 LYS HB3 H -41.034 -26.493 2.729 1.00 . A A . 98 LYS HB3 1 1
16 31095 1 1 98 LYS HD2 H -39.595 -29.411 4.308 1.00 . A A . 98 LYS HD2 1 1
16 31096 1 1 98 LYS HD3 H -41.289 -28.942 4.451 1.00 . A A . 98 LYS HD3 1 1
16 31097 1 1 98 LYS HE2 H -41.573 -28.883 2.234 1.00 . A A . 98 LYS HE2 1 1
16 31098 1 1 98 LYS HE3 H -40.051 -28.029 1.972 1.00 . A A . 98 LYS HE3 1 1
16 31099 1 1 98 LYS HG2 H -38.937 -27.119 3.952 1.00 . A A . 98 LYS HG2 1 1
16 31100 1 1 98 LYS HG3 H -39.913 -27.216 5.420 1.00 . A A . 98 LYS HG3 1 1
16 31101 1 1 98 LYS HZ1 H -40.116 -30.258 0.954 1.00 . A A . 98 LYS HZ1 1 1
16 31102 1 1 98 LYS HZ2 H -40.275 -30.946 2.491 1.00 . A A . 98 LYS HZ2 1 1
16 31103 1 1 98 LYS HZ3 H -38.869 -30.097 2.087 1.00 . A A . 98 LYS HZ3 1 1
16 31104 1 1 98 LYS N N -39.095 -24.681 3.270 1.00 . A A . 98 LYS N 1 1
16 31105 1 1 98 LYS NZ N -39.901 -30.131 1.964 1.00 . A A . 98 LYS NZ 1 1
16 31106 1 1 98 LYS O O -41.322 -23.980 5.950 1.00 . A A . 98 LYS O 1 1
16 31107 1 1 99 ALA C C -38.672 -22.821 7.604 1.00 . A A . 99 ALA C 1 1
16 31108 1 1 99 ALA CA C -39.008 -24.289 7.420 1.00 . A A . 99 ALA CA 1 1
16 31109 1 1 99 ALA CB C -37.945 -25.166 8.063 1.00 . A A . 99 ALA CB 1 1
16 31110 1 1 99 ALA H H -38.402 -25.002 5.514 1.00 . A A . 99 ALA H 1 1
16 31111 1 1 99 ALA HA H -39.942 -24.479 7.906 1.00 . A A . 99 ALA HA 1 1
16 31112 1 1 99 ALA HB1 H -38.084 -25.175 9.134 1.00 . A A . 99 ALA HB1 1 1
16 31113 1 1 99 ALA HB2 H -36.965 -24.775 7.831 1.00 . A A . 99 ALA HB2 1 1
16 31114 1 1 99 ALA HB3 H -38.029 -26.172 7.681 1.00 . A A . 99 ALA HB3 1 1
16 31115 1 1 99 ALA N N -39.167 -24.628 6.009 1.00 . A A . 99 ALA N 1 1
16 31116 1 1 99 ALA O O -38.955 -22.230 8.647 1.00 . A A . 99 ALA O 1 1
16 31117 1 1 100 GLN C C -38.876 -19.966 6.156 1.00 . A A . 100 GLN C 1 1
16 31118 1 1 100 GLN CA C -37.710 -20.834 6.612 1.00 . A A . 100 GLN CA 1 1
16 31119 1 1 100 GLN CB C -36.485 -20.582 5.730 1.00 . A A . 100 GLN CB 1 1
16 31120 1 1 100 GLN CD C -34.004 -20.107 5.774 1.00 . A A . 100 GLN CD 1 1
16 31121 1 1 100 GLN CG C -35.165 -20.817 6.444 1.00 . A A . 100 GLN CG 1 1
16 31122 1 1 100 GLN H H -37.898 -22.772 5.784 1.00 . A A . 100 GLN H 1 1
16 31123 1 1 100 GLN HA H -37.469 -20.580 7.631 1.00 . A A . 100 GLN HA 1 1
16 31124 1 1 100 GLN HB2 H -36.531 -21.239 4.875 1.00 . A A . 100 GLN HB2 1 1
16 31125 1 1 100 GLN HB3 H -36.508 -19.559 5.388 1.00 . A A . 100 GLN HB3 1 1
16 31126 1 1 100 GLN HE21 H -33.784 -21.616 4.498 1.00 . A A . 100 GLN HE21 1 1
16 31127 1 1 100 GLN HE22 H -32.679 -20.302 4.305 1.00 . A A . 100 GLN HE22 1 1
16 31128 1 1 100 GLN HG2 H -35.248 -20.458 7.458 1.00 . A A . 100 GLN HG2 1 1
16 31129 1 1 100 GLN HG3 H -34.960 -21.878 6.455 1.00 . A A . 100 GLN HG3 1 1
16 31130 1 1 100 GLN N N -38.081 -22.241 6.582 1.00 . A A . 100 GLN N 1 1
16 31131 1 1 100 GLN NE2 N -33.431 -20.738 4.756 1.00 . A A . 100 GLN NE2 1 1
16 31132 1 1 100 GLN O O -39.049 -18.844 6.629 1.00 . A A . 100 GLN O 1 1
16 31133 1 1 100 GLN OE1 O -33.628 -19.002 6.166 1.00 . A A . 100 GLN OE1 1 1
16 31134 1 1 101 LEU C C -41.802 -19.470 5.844 1.00 . A A . 101 LEU C 1 1
16 31135 1 1 101 LEU CA C -40.827 -19.772 4.719 1.00 . A A . 101 LEU CA 1 1
16 31136 1 1 101 LEU CB C -41.539 -20.589 3.637 1.00 . A A . 101 LEU CB 1 1
16 31137 1 1 101 LEU CD1 C -41.976 -21.046 1.210 1.00 . A A . 101 LEU CD1 1 1
16 31138 1 1 101 LEU CD2 C -40.923 -18.882 1.892 1.00 . A A . 101 LEU CD2 1 1
16 31139 1 1 101 LEU CG C -41.045 -20.367 2.203 1.00 . A A . 101 LEU CG 1 1
16 31140 1 1 101 LEU H H -39.487 -21.398 4.899 1.00 . A A . 101 LEU H 1 1
16 31141 1 1 101 LEU HA H -40.472 -18.843 4.297 1.00 . A A . 101 LEU HA 1 1
16 31142 1 1 101 LEU HB2 H -41.420 -21.636 3.875 1.00 . A A . 101 LEU HB2 1 1
16 31143 1 1 101 LEU HB3 H -42.593 -20.350 3.672 1.00 . A A . 101 LEU HB3 1 1
16 31144 1 1 101 LEU HD11 H -41.932 -22.116 1.349 1.00 . A A . 101 LEU HD11 1 1
16 31145 1 1 101 LEU HD12 H -41.670 -20.801 0.205 1.00 . A A . 101 LEU HD12 1 1
16 31146 1 1 101 LEU HD13 H -42.987 -20.704 1.372 1.00 . A A . 101 LEU HD13 1 1
16 31147 1 1 101 LEU HD21 H -41.417 -18.310 2.662 1.00 . A A . 101 LEU HD21 1 1
16 31148 1 1 101 LEU HD22 H -41.384 -18.673 0.937 1.00 . A A . 101 LEU HD22 1 1
16 31149 1 1 101 LEU HD23 H -39.879 -18.607 1.854 1.00 . A A . 101 LEU HD23 1 1
16 31150 1 1 101 LEU HG H -40.068 -20.813 2.097 1.00 . A A . 101 LEU HG 1 1
16 31151 1 1 101 LEU N N -39.675 -20.497 5.235 1.00 . A A . 101 LEU N 1 1
16 31152 1 1 101 LEU O O -42.256 -18.337 6.005 1.00 . A A . 101 LEU O 1 1
16 31153 1 1 102 THR C C -42.417 -19.451 8.798 1.00 . A A . 102 THR C 1 1
16 31154 1 1 102 THR CA C -43.030 -20.349 7.742 1.00 . A A . 102 THR CA 1 1
16 31155 1 1 102 THR CB C -43.372 -21.711 8.342 1.00 . A A . 102 THR CB 1 1
16 31156 1 1 102 THR CG2 C -44.751 -22.189 7.957 1.00 . A A . 102 THR CG2 1 1
16 31157 1 1 102 THR H H -41.711 -21.371 6.446 1.00 . A A . 102 THR H 1 1
16 31158 1 1 102 THR HA H -43.934 -19.887 7.374 1.00 . A A . 102 THR HA 1 1
16 31159 1 1 102 THR HB H -43.337 -21.640 9.421 1.00 . A A . 102 THR HB 1 1
16 31160 1 1 102 THR HG1 H -42.641 -22.981 7.036 1.00 . A A . 102 THR HG1 1 1
16 31161 1 1 102 THR HG21 H -44.823 -23.253 8.121 1.00 . A A . 102 THR HG21 1 1
16 31162 1 1 102 THR HG22 H -44.925 -21.971 6.912 1.00 . A A . 102 THR HG22 1 1
16 31163 1 1 102 THR HG23 H -45.488 -21.679 8.561 1.00 . A A . 102 THR HG23 1 1
16 31164 1 1 102 THR N N -42.114 -20.497 6.624 1.00 . A A . 102 THR N 1 1
16 31165 1 1 102 THR O O -43.103 -18.637 9.415 1.00 . A A . 102 THR O 1 1
16 31166 1 1 102 THR OG1 O -42.438 -22.696 7.931 1.00 . A A . 102 THR OG1 1 1
16 31167 1 1 103 GLU C C -40.194 -17.368 9.448 1.00 . A A . 103 GLU C 1 1
16 31168 1 1 103 GLU CA C -40.406 -18.787 9.968 1.00 . A A . 103 GLU CA 1 1
16 31169 1 1 103 GLU CB C -39.064 -19.426 10.328 1.00 . A A . 103 GLU CB 1 1
16 31170 1 1 103 GLU CD C -37.121 -19.482 11.941 1.00 . A A . 103 GLU CD 1 1
16 31171 1 1 103 GLU CG C -38.540 -19.010 11.694 1.00 . A A . 103 GLU CG 1 1
16 31172 1 1 103 GLU H H -40.617 -20.260 8.464 1.00 . A A . 103 GLU H 1 1
16 31173 1 1 103 GLU HA H -41.022 -18.740 10.845 1.00 . A A . 103 GLU HA 1 1
16 31174 1 1 103 GLU HB2 H -39.176 -20.500 10.321 1.00 . A A . 103 GLU HB2 1 1
16 31175 1 1 103 GLU HB3 H -38.332 -19.144 9.585 1.00 . A A . 103 GLU HB3 1 1
16 31176 1 1 103 GLU HG2 H -38.562 -17.933 11.761 1.00 . A A . 103 GLU HG2 1 1
16 31177 1 1 103 GLU HG3 H -39.182 -19.431 12.454 1.00 . A A . 103 GLU HG3 1 1
16 31178 1 1 103 GLU N N -41.114 -19.597 8.993 1.00 . A A . 103 GLU N 1 1
16 31179 1 1 103 GLU O O -39.734 -16.490 10.179 1.00 . A A . 103 GLU O 1 1
16 31180 1 1 103 GLU OE1 O -36.388 -19.704 10.954 1.00 . A A . 103 GLU OE1 1 1
16 31181 1 1 103 GLU OE2 O -36.742 -19.630 13.122 1.00 . A A . 103 GLU OE2 1 1
16 31182 1 1 104 ARG C C -41.769 -15.239 7.229 1.00 . A A . 104 ARG C 1 1
16 31183 1 1 104 ARG CA C -40.402 -15.836 7.565 1.00 . A A . 104 ARG CA 1 1
16 31184 1 1 104 ARG CB C -39.555 -15.937 6.297 1.00 . A A . 104 ARG CB 1 1
16 31185 1 1 104 ARG CD C -37.269 -15.891 5.256 1.00 . A A . 104 ARG CD 1 1
16 31186 1 1 104 ARG CG C -38.061 -15.818 6.551 1.00 . A A . 104 ARG CG 1 1
16 31187 1 1 104 ARG CZ C -34.979 -15.190 5.839 1.00 . A A . 104 ARG CZ 1 1
16 31188 1 1 104 ARG H H -40.909 -17.889 7.661 1.00 . A A . 104 ARG H 1 1
16 31189 1 1 104 ARG HA H -39.904 -15.189 8.270 1.00 . A A . 104 ARG HA 1 1
16 31190 1 1 104 ARG HB2 H -39.744 -16.889 5.826 1.00 . A A . 104 ARG HB2 1 1
16 31191 1 1 104 ARG HB3 H -39.846 -15.147 5.620 1.00 . A A . 104 ARG HB3 1 1
16 31192 1 1 104 ARG HD2 H -37.666 -16.693 4.651 1.00 . A A . 104 ARG HD2 1 1
16 31193 1 1 104 ARG HD3 H -37.379 -14.956 4.728 1.00 . A A . 104 ARG HD3 1 1
16 31194 1 1 104 ARG HE H -35.526 -17.057 5.393 1.00 . A A . 104 ARG HE 1 1
16 31195 1 1 104 ARG HG2 H -37.861 -14.872 7.031 1.00 . A A . 104 ARG HG2 1 1
16 31196 1 1 104 ARG HG3 H -37.751 -16.626 7.199 1.00 . A A . 104 ARG HG3 1 1
16 31197 1 1 104 ARG HH11 H -36.339 -13.692 5.842 1.00 . A A . 104 ARG HH11 1 1
16 31198 1 1 104 ARG HH12 H -34.721 -13.227 6.247 1.00 . A A . 104 ARG HH12 1 1
16 31199 1 1 104 ARG HH21 H -33.398 -16.446 5.926 1.00 . A A . 104 ARG HH21 1 1
16 31200 1 1 104 ARG HH22 H -33.051 -14.789 6.293 1.00 . A A . 104 ARG HH22 1 1
16 31201 1 1 104 ARG N N -40.543 -17.150 8.186 1.00 . A A . 104 ARG N 1 1
16 31202 1 1 104 ARG NE N -35.848 -16.138 5.495 1.00 . A A . 104 ARG NE 1 1
16 31203 1 1 104 ARG NH1 N -35.379 -13.934 5.988 1.00 . A A . 104 ARG NH1 1 1
16 31204 1 1 104 ARG NH2 N -33.705 -15.500 6.036 1.00 . A A . 104 ARG NH2 1 1
16 31205 1 1 104 ARG O O -41.861 -14.264 6.484 1.00 . A A . 104 ARG O 1 1
16 31206 1 1 105 GLY C C -44.525 -15.340 6.054 1.00 . A A . 105 GLY C 1 1
16 31207 1 1 105 GLY CA C -44.169 -15.335 7.528 1.00 . A A . 105 GLY CA 1 1
16 31208 1 1 105 GLY H H -42.698 -16.600 8.371 1.00 . A A . 105 GLY H 1 1
16 31209 1 1 105 GLY HA2 H -44.876 -15.956 8.058 1.00 . A A . 105 GLY HA2 1 1
16 31210 1 1 105 GLY HA3 H -44.246 -14.323 7.900 1.00 . A A . 105 GLY HA3 1 1
16 31211 1 1 105 GLY N N -42.828 -15.827 7.783 1.00 . A A . 105 GLY N 1 1
16 31212 1 1 105 GLY O O -44.806 -14.292 5.473 1.00 . A A . 105 GLY O 1 1
16 31213 1 1 106 ILE C C -45.576 -17.961 3.754 1.00 . A A . 106 ILE C 1 1
16 31214 1 1 106 ILE CA C -44.835 -16.655 4.030 1.00 . A A . 106 ILE CA 1 1
16 31215 1 1 106 ILE CB C -43.566 -16.607 3.159 1.00 . A A . 106 ILE CB 1 1
16 31216 1 1 106 ILE CD1 C -41.361 -15.377 2.834 1.00 . A A . 106 ILE CD1 1 1
16 31217 1 1 106 ILE CG1 C -42.693 -15.415 3.552 1.00 . A A . 106 ILE CG1 1 1
16 31218 1 1 106 ILE CG2 C -43.937 -16.537 1.685 1.00 . A A . 106 ILE CG2 1 1
16 31219 1 1 106 ILE H H -44.278 -17.324 5.959 1.00 . A A . 106 ILE H 1 1
16 31220 1 1 106 ILE HA H -45.467 -15.824 3.752 1.00 . A A . 106 ILE HA 1 1
16 31221 1 1 106 ILE HB H -43.014 -17.519 3.322 1.00 . A A . 106 ILE HB 1 1
16 31222 1 1 106 ILE HD11 H -40.658 -16.017 3.346 1.00 . A A . 106 ILE HD11 1 1
16 31223 1 1 106 ILE HD12 H -40.986 -14.364 2.823 1.00 . A A . 106 ILE HD12 1 1
16 31224 1 1 106 ILE HD13 H -41.490 -15.725 1.819 1.00 . A A . 106 ILE HD13 1 1
16 31225 1 1 106 ILE HG12 H -43.218 -14.499 3.321 1.00 . A A . 106 ILE HG12 1 1
16 31226 1 1 106 ILE HG13 H -42.498 -15.454 4.613 1.00 . A A . 106 ILE HG13 1 1
16 31227 1 1 106 ILE HG21 H -43.059 -16.303 1.103 1.00 . A A . 106 ILE HG21 1 1
16 31228 1 1 106 ILE HG22 H -44.681 -15.767 1.537 1.00 . A A . 106 ILE HG22 1 1
16 31229 1 1 106 ILE HG23 H -44.336 -17.489 1.368 1.00 . A A . 106 ILE HG23 1 1
16 31230 1 1 106 ILE N N -44.511 -16.522 5.446 1.00 . A A . 106 ILE N 1 1
16 31231 1 1 106 ILE O O -44.956 -19.013 3.590 1.00 . A A . 106 ILE O 1 1
16 31232 1 1 107 THR C C -47.266 -19.795 2.181 1.00 . A A . 107 THR C 1 1
16 31233 1 1 107 THR CA C -47.724 -19.073 3.446 1.00 . A A . 107 THR CA 1 1
16 31234 1 1 107 THR CB C -49.197 -18.680 3.316 1.00 . A A . 107 THR CB 1 1
16 31235 1 1 107 THR CG2 C -49.848 -18.349 4.642 1.00 . A A . 107 THR CG2 1 1
16 31236 1 1 107 THR H H -47.345 -17.028 3.842 1.00 . A A . 107 THR H 1 1
16 31237 1 1 107 THR HA H -47.614 -19.741 4.287 1.00 . A A . 107 THR HA 1 1
16 31238 1 1 107 THR HB H -49.741 -19.504 2.878 1.00 . A A . 107 THR HB 1 1
16 31239 1 1 107 THR HG1 H -49.066 -16.760 2.936 1.00 . A A . 107 THR HG1 1 1
16 31240 1 1 107 THR HG21 H -50.339 -19.229 5.032 1.00 . A A . 107 THR HG21 1 1
16 31241 1 1 107 THR HG22 H -50.577 -17.564 4.500 1.00 . A A . 107 THR HG22 1 1
16 31242 1 1 107 THR HG23 H -49.094 -18.018 5.342 1.00 . A A . 107 THR HG23 1 1
16 31243 1 1 107 THR N N -46.905 -17.892 3.703 1.00 . A A . 107 THR N 1 1
16 31244 1 1 107 THR O O -46.758 -19.172 1.249 1.00 . A A . 107 THR O 1 1
16 31245 1 1 107 THR OG1 O -49.344 -17.551 2.470 1.00 . A A . 107 THR OG1 1 1
16 31246 1 1 108 PHE C C -48.000 -21.683 -0.168 1.00 . A A . 108 PHE C 1 1
16 31247 1 1 108 PHE CA C -47.053 -21.915 1.005 1.00 . A A . 108 PHE CA 1 1
16 31248 1 1 108 PHE CB C -47.031 -23.401 1.374 1.00 . A A . 108 PHE CB 1 1
16 31249 1 1 108 PHE CD1 C -45.766 -23.246 3.537 1.00 . A A . 108 PHE CD1 1 1
16 31250 1 1 108 PHE CD2 C -44.930 -24.695 1.839 1.00 . A A . 108 PHE CD2 1 1
16 31251 1 1 108 PHE CE1 C -44.717 -23.602 4.362 1.00 . A A . 108 PHE CE1 1 1
16 31252 1 1 108 PHE CE2 C -43.878 -25.055 2.659 1.00 . A A . 108 PHE CE2 1 1
16 31253 1 1 108 PHE CG C -45.885 -23.787 2.267 1.00 . A A . 108 PHE CG 1 1
16 31254 1 1 108 PHE CZ C -43.772 -24.508 3.922 1.00 . A A . 108 PHE CZ 1 1
16 31255 1 1 108 PHE H H -47.858 -21.552 2.929 1.00 . A A . 108 PHE H 1 1
16 31256 1 1 108 PHE HA H -46.058 -21.610 0.715 1.00 . A A . 108 PHE HA 1 1
16 31257 1 1 108 PHE HB2 H -47.949 -23.650 1.886 1.00 . A A . 108 PHE HB2 1 1
16 31258 1 1 108 PHE HB3 H -46.960 -23.987 0.468 1.00 . A A . 108 PHE HB3 1 1
16 31259 1 1 108 PHE HD1 H -46.503 -22.538 3.883 1.00 . A A . 108 PHE HD1 1 1
16 31260 1 1 108 PHE HD2 H -45.011 -25.123 0.850 1.00 . A A . 108 PHE HD2 1 1
16 31261 1 1 108 PHE HE1 H -44.634 -23.172 5.350 1.00 . A A . 108 PHE HE1 1 1
16 31262 1 1 108 PHE HE2 H -43.141 -25.764 2.313 1.00 . A A . 108 PHE HE2 1 1
16 31263 1 1 108 PHE HZ H -42.950 -24.787 4.565 1.00 . A A . 108 PHE HZ 1 1
16 31264 1 1 108 PHE N N -47.448 -21.111 2.157 1.00 . A A . 108 PHE N 1 1
16 31265 1 1 108 PHE O O -47.565 -21.404 -1.285 1.00 . A A . 108 PHE O 1 1
16 31266 1 1 109 LYS C C -50.142 -22.611 -2.069 1.00 . A A . 109 LYS C 1 1
16 31267 1 1 109 LYS CA C -50.309 -21.600 -0.938 1.00 . A A . 109 LYS CA 1 1
16 31268 1 1 109 LYS CB C -50.224 -20.178 -1.495 1.00 . A A . 109 LYS CB 1 1
16 31269 1 1 109 LYS CD C -51.809 -18.224 -1.574 1.00 . A A . 109 LYS CD 1 1
16 31270 1 1 109 LYS CE C -52.233 -17.336 -2.734 1.00 . A A . 109 LYS CE 1 1
16 31271 1 1 109 LYS CG C -51.549 -19.654 -2.027 1.00 . A A . 109 LYS CG 1 1
16 31272 1 1 109 LYS H H -49.583 -22.022 1.005 1.00 . A A . 109 LYS H 1 1
16 31273 1 1 109 LYS HA H -51.278 -21.742 -0.484 1.00 . A A . 109 LYS HA 1 1
16 31274 1 1 109 LYS HB2 H -49.888 -19.516 -0.710 1.00 . A A . 109 LYS HB2 1 1
16 31275 1 1 109 LYS HB3 H -49.505 -20.161 -2.301 1.00 . A A . 109 LYS HB3 1 1
16 31276 1 1 109 LYS HD2 H -52.596 -18.230 -0.834 1.00 . A A . 109 LYS HD2 1 1
16 31277 1 1 109 LYS HD3 H -50.906 -17.825 -1.137 1.00 . A A . 109 LYS HD3 1 1
16 31278 1 1 109 LYS HE2 H -51.684 -16.407 -2.677 1.00 . A A . 109 LYS HE2 1 1
16 31279 1 1 109 LYS HE3 H -51.995 -17.837 -3.661 1.00 . A A . 109 LYS HE3 1 1
16 31280 1 1 109 LYS HG2 H -51.527 -19.681 -3.107 1.00 . A A . 109 LYS HG2 1 1
16 31281 1 1 109 LYS HG3 H -52.347 -20.287 -1.666 1.00 . A A . 109 LYS HG3 1 1
16 31282 1 1 109 LYS HZ1 H -53.997 -16.850 -1.727 1.00 . A A . 109 LYS HZ1 1 1
16 31283 1 1 109 LYS HZ2 H -54.229 -17.848 -3.072 1.00 . A A . 109 LYS HZ2 1 1
16 31284 1 1 109 LYS HZ3 H -53.899 -16.204 -3.288 1.00 . A A . 109 LYS HZ3 1 1
16 31285 1 1 109 LYS N N -49.298 -21.799 0.094 1.00 . A A . 109 LYS N 1 1
16 31286 1 1 109 LYS NZ N -53.691 -17.039 -2.704 1.00 . A A . 109 LYS NZ 1 1
16 31287 1 1 109 LYS O O -49.076 -23.204 -2.233 1.00 . A A . 109 LYS O 1 1
16 31288 1 1 110 GLN C C -50.249 -23.243 -5.066 1.00 . A A . 110 GLN C 1 1
16 31289 1 1 110 GLN CA C -51.176 -23.739 -3.961 1.00 . A A . 110 GLN CA 1 1
16 31290 1 1 110 GLN CB C -52.586 -23.949 -4.517 1.00 . A A . 110 GLN CB 1 1
16 31291 1 1 110 GLN CD C -54.280 -25.729 -5.107 1.00 . A A . 110 GLN CD 1 1
16 31292 1 1 110 GLN CG C -52.815 -25.339 -5.088 1.00 . A A . 110 GLN CG 1 1
16 31293 1 1 110 GLN H H -52.025 -22.299 -2.664 1.00 . A A . 110 GLN H 1 1
16 31294 1 1 110 GLN HA H -50.802 -24.683 -3.591 1.00 . A A . 110 GLN HA 1 1
16 31295 1 1 110 GLN HB2 H -53.300 -23.786 -3.724 1.00 . A A . 110 GLN HB2 1 1
16 31296 1 1 110 GLN HB3 H -52.762 -23.227 -5.302 1.00 . A A . 110 GLN HB3 1 1
16 31297 1 1 110 GLN HE21 H -53.852 -27.377 -6.134 1.00 . A A . 110 GLN HE21 1 1
16 31298 1 1 110 GLN HE22 H -55.521 -27.140 -5.757 1.00 . A A . 110 GLN HE22 1 1
16 31299 1 1 110 GLN HG2 H -52.438 -25.365 -6.099 1.00 . A A . 110 GLN HG2 1 1
16 31300 1 1 110 GLN HG3 H -52.274 -26.054 -4.485 1.00 . A A . 110 GLN HG3 1 1
16 31301 1 1 110 GLN N N -51.204 -22.802 -2.846 1.00 . A A . 110 GLN N 1 1
16 31302 1 1 110 GLN NE2 N -54.581 -26.863 -5.729 1.00 . A A . 110 GLN NE2 1 1
16 31303 1 1 110 GLN O O -50.702 -22.744 -6.095 1.00 . A A . 110 GLN O 1 1
16 31304 1 1 110 GLN OE1 O -55.130 -25.020 -4.570 1.00 . A A . 110 GLN OE1 1 1
16 31305 1 1 111 SER C C -46.542 -23.265 -5.317 1.00 . A A . 111 SER C 1 1
16 31306 1 1 111 SER CA C -47.949 -22.949 -5.813 1.00 . A A . 111 SER CA 1 1
16 31307 1 1 111 SER CB C -48.082 -21.450 -6.080 1.00 . A A . 111 SER CB 1 1
16 31308 1 1 111 SER H H -48.648 -23.789 -4.000 1.00 . A A . 111 SER H 1 1
16 31309 1 1 111 SER HA H -48.124 -23.489 -6.732 1.00 . A A . 111 SER HA 1 1
16 31310 1 1 111 SER HB2 H -47.114 -21.043 -6.334 1.00 . A A . 111 SER HB2 1 1
16 31311 1 1 111 SER HB3 H -48.766 -21.291 -6.901 1.00 . A A . 111 SER HB3 1 1
16 31312 1 1 111 SER HG H -47.976 -20.907 -4.201 1.00 . A A . 111 SER HG 1 1
16 31313 1 1 111 SER N N -48.947 -23.383 -4.841 1.00 . A A . 111 SER N 1 1
16 31314 1 1 111 SER O O -45.678 -23.679 -6.090 1.00 . A A . 111 SER O 1 1
16 31315 1 1 111 SER OG O -48.575 -20.769 -4.939 1.00 . A A . 111 SER OG 1 1
16 31316 1 1 112 ALA C C -44.865 -24.814 -3.085 1.00 . A A . 112 ALA C 1 1
16 31317 1 1 112 ALA CA C -45.023 -23.333 -3.417 1.00 . A A . 112 ALA CA 1 1
16 31318 1 1 112 ALA CB C -44.843 -22.482 -2.170 1.00 . A A . 112 ALA CB 1 1
16 31319 1 1 112 ALA H H -47.053 -22.738 -3.458 1.00 . A A . 112 ALA H 1 1
16 31320 1 1 112 ALA HA H -44.262 -23.050 -4.128 1.00 . A A . 112 ALA HA 1 1
16 31321 1 1 112 ALA HB1 H -45.696 -22.611 -1.521 1.00 . A A . 112 ALA HB1 1 1
16 31322 1 1 112 ALA HB2 H -44.760 -21.443 -2.452 1.00 . A A . 112 ALA HB2 1 1
16 31323 1 1 112 ALA HB3 H -43.947 -22.788 -1.652 1.00 . A A . 112 ALA HB3 1 1
16 31324 1 1 112 ALA N N -46.322 -23.069 -4.022 1.00 . A A . 112 ALA N 1 1
16 31325 1 1 112 ALA O O -44.664 -25.183 -1.928 1.00 . A A . 112 ALA O 1 1
16 31326 1 1 113 THR C C -43.450 -27.468 -3.399 1.00 . A A . 113 THR C 1 1
16 31327 1 1 113 THR CA C -44.834 -27.099 -3.923 1.00 . A A . 113 THR CA 1 1
16 31328 1 1 113 THR CB C -45.112 -27.832 -5.235 1.00 . A A . 113 THR CB 1 1
16 31329 1 1 113 THR CG2 C -45.790 -29.170 -5.035 1.00 . A A . 113 THR CG2 1 1
16 31330 1 1 113 THR H H -45.127 -25.304 -5.007 1.00 . A A . 113 THR H 1 1
16 31331 1 1 113 THR HA H -45.570 -27.401 -3.193 1.00 . A A . 113 THR HA 1 1
16 31332 1 1 113 THR HB H -44.175 -28.009 -5.745 1.00 . A A . 113 THR HB 1 1
16 31333 1 1 113 THR HG1 H -45.460 -26.835 -6.885 1.00 . A A . 113 THR HG1 1 1
16 31334 1 1 113 THR HG21 H -45.689 -29.471 -4.003 1.00 . A A . 113 THR HG21 1 1
16 31335 1 1 113 THR HG22 H -45.325 -29.907 -5.672 1.00 . A A . 113 THR HG22 1 1
16 31336 1 1 113 THR HG23 H -46.836 -29.085 -5.286 1.00 . A A . 113 THR HG23 1 1
16 31337 1 1 113 THR N N -44.962 -25.658 -4.107 1.00 . A A . 113 THR N 1 1
16 31338 1 1 113 THR O O -43.300 -27.847 -2.238 1.00 . A A . 113 THR O 1 1
16 31339 1 1 113 THR OG1 O -45.939 -27.053 -6.081 1.00 . A A . 113 THR OG1 1 1
16 31340 1 1 114 LYS C C -40.049 -26.923 -4.687 1.00 . A A . 114 LYS C 1 1
16 31341 1 1 114 LYS CA C -41.073 -27.687 -3.860 1.00 . A A . 114 LYS CA 1 1
16 31342 1 1 114 LYS CB C -40.832 -29.194 -3.977 1.00 . A A . 114 LYS CB 1 1
16 31343 1 1 114 LYS CD C -41.298 -30.370 -1.805 1.00 . A A . 114 LYS CD 1 1
16 31344 1 1 114 LYS CE C -41.913 -31.641 -2.368 1.00 . A A . 114 LYS CE 1 1
16 31345 1 1 114 LYS CG C -40.226 -29.812 -2.728 1.00 . A A . 114 LYS CG 1 1
16 31346 1 1 114 LYS H H -42.613 -27.049 -5.170 1.00 . A A . 114 LYS H 1 1
16 31347 1 1 114 LYS HA H -40.960 -27.392 -2.834 1.00 . A A . 114 LYS HA 1 1
16 31348 1 1 114 LYS HB2 H -41.774 -29.683 -4.173 1.00 . A A . 114 LYS HB2 1 1
16 31349 1 1 114 LYS HB3 H -40.162 -29.379 -4.804 1.00 . A A . 114 LYS HB3 1 1
16 31350 1 1 114 LYS HD2 H -40.853 -30.591 -0.847 1.00 . A A . 114 LYS HD2 1 1
16 31351 1 1 114 LYS HD3 H -42.073 -29.628 -1.681 1.00 . A A . 114 LYS HD3 1 1
16 31352 1 1 114 LYS HE2 H -42.185 -31.469 -3.398 1.00 . A A . 114 LYS HE2 1 1
16 31353 1 1 114 LYS HE3 H -41.180 -32.434 -2.317 1.00 . A A . 114 LYS HE3 1 1
16 31354 1 1 114 LYS HG2 H -39.564 -30.614 -3.019 1.00 . A A . 114 LYS HG2 1 1
16 31355 1 1 114 LYS HG3 H -39.666 -29.055 -2.199 1.00 . A A . 114 LYS HG3 1 1
16 31356 1 1 114 LYS HZ1 H -42.869 -32.734 -0.866 1.00 . A A . 114 LYS HZ1 1 1
16 31357 1 1 114 LYS HZ2 H -43.814 -32.498 -2.250 1.00 . A A . 114 LYS HZ2 1 1
16 31358 1 1 114 LYS HZ3 H -43.569 -31.223 -1.165 1.00 . A A . 114 LYS HZ3 1 1
16 31359 1 1 114 LYS N N -42.439 -27.357 -4.258 1.00 . A A . 114 LYS N 1 1
16 31360 1 1 114 LYS NZ N -43.126 -32.053 -1.609 1.00 . A A . 114 LYS NZ 1 1
16 31361 1 1 114 LYS O O -39.054 -26.433 -4.156 1.00 . A A . 114 LYS O 1 1
16 31362 1 1 115 ALA C C -39.659 -24.592 -6.768 1.00 . A A . 115 ALA C 1 1
16 31363 1 1 115 ALA CA C -39.386 -26.088 -6.851 1.00 . A A . 115 ALA CA 1 1
16 31364 1 1 115 ALA CB C -39.513 -26.579 -8.285 1.00 . A A . 115 ALA CB 1 1
16 31365 1 1 115 ALA H H -41.106 -27.215 -6.355 1.00 . A A . 115 ALA H 1 1
16 31366 1 1 115 ALA HA H -38.380 -26.277 -6.511 1.00 . A A . 115 ALA HA 1 1
16 31367 1 1 115 ALA HB1 H -39.673 -27.648 -8.286 1.00 . A A . 115 ALA HB1 1 1
16 31368 1 1 115 ALA HB2 H -38.606 -26.350 -8.825 1.00 . A A . 115 ALA HB2 1 1
16 31369 1 1 115 ALA HB3 H -40.349 -26.089 -8.761 1.00 . A A . 115 ALA HB3 1 1
16 31370 1 1 115 ALA N N -40.296 -26.813 -5.981 1.00 . A A . 115 ALA N 1 1
16 31371 1 1 115 ALA O O -38.792 -23.771 -7.067 1.00 . A A . 115 ALA O 1 1
16 31372 1 1 116 GLU C C -40.881 -22.283 -4.865 1.00 . A A . 116 GLU C 1 1
16 31373 1 1 116 GLU CA C -41.274 -22.855 -6.224 1.00 . A A . 116 GLU CA 1 1
16 31374 1 1 116 GLU CB C -42.782 -22.714 -6.429 1.00 . A A . 116 GLU CB 1 1
16 31375 1 1 116 GLU CD C -42.640 -22.228 -8.904 1.00 . A A . 116 GLU CD 1 1
16 31376 1 1 116 GLU CG C -43.249 -23.099 -7.823 1.00 . A A . 116 GLU CG 1 1
16 31377 1 1 116 GLU H H -41.520 -24.952 -6.126 1.00 . A A . 116 GLU H 1 1
16 31378 1 1 116 GLU HA H -40.764 -22.295 -6.993 1.00 . A A . 116 GLU HA 1 1
16 31379 1 1 116 GLU HB2 H -43.289 -23.346 -5.718 1.00 . A A . 116 GLU HB2 1 1
16 31380 1 1 116 GLU HB3 H -43.064 -21.687 -6.250 1.00 . A A . 116 GLU HB3 1 1
16 31381 1 1 116 GLU HG2 H -42.972 -24.125 -8.011 1.00 . A A . 116 GLU HG2 1 1
16 31382 1 1 116 GLU HG3 H -44.324 -23.003 -7.867 1.00 . A A . 116 GLU HG3 1 1
16 31383 1 1 116 GLU N N -40.875 -24.248 -6.355 1.00 . A A . 116 GLU N 1 1
16 31384 1 1 116 GLU O O -40.489 -21.122 -4.768 1.00 . A A . 116 GLU O 1 1
16 31385 1 1 116 GLU OE1 O -42.358 -21.044 -8.624 1.00 . A A . 116 GLU OE1 1 1
16 31386 1 1 116 GLU OE2 O -42.444 -22.730 -10.031 1.00 . A A . 116 GLU OE2 1 1
16 31387 1 1 117 LEU C C -39.163 -22.598 -2.251 1.00 . A A . 117 LEU C 1 1
16 31388 1 1 117 LEU CA C -40.668 -22.635 -2.467 1.00 . A A . 117 LEU CA 1 1
16 31389 1 1 117 LEU CB C -41.401 -23.477 -1.399 1.00 . A A . 117 LEU CB 1 1
16 31390 1 1 117 LEU CD1 C -41.676 -25.590 -0.114 1.00 . A A . 117 LEU CD1 1 1
16 31391 1 1 117 LEU CD2 C -39.859 -25.434 -1.811 1.00 . A A . 117 LEU CD2 1 1
16 31392 1 1 117 LEU CG C -40.665 -24.670 -0.776 1.00 . A A . 117 LEU CG 1 1
16 31393 1 1 117 LEU H H -41.326 -24.011 -3.947 1.00 . A A . 117 LEU H 1 1
16 31394 1 1 117 LEU HA H -41.022 -21.616 -2.393 1.00 . A A . 117 LEU HA 1 1
16 31395 1 1 117 LEU HB2 H -41.678 -22.818 -0.597 1.00 . A A . 117 LEU HB2 1 1
16 31396 1 1 117 LEU HB3 H -42.307 -23.852 -1.844 1.00 . A A . 117 LEU HB3 1 1
16 31397 1 1 117 LEU HD11 H -42.588 -25.598 -0.694 1.00 . A A . 117 LEU HD11 1 1
16 31398 1 1 117 LEU HD12 H -41.889 -25.232 0.881 1.00 . A A . 117 LEU HD12 1 1
16 31399 1 1 117 LEU HD13 H -41.276 -26.589 -0.062 1.00 . A A . 117 LEU HD13 1 1
16 31400 1 1 117 LEU HD21 H -40.230 -25.202 -2.798 1.00 . A A . 117 LEU HD21 1 1
16 31401 1 1 117 LEU HD22 H -39.954 -26.493 -1.628 1.00 . A A . 117 LEU HD22 1 1
16 31402 1 1 117 LEU HD23 H -38.821 -25.152 -1.739 1.00 . A A . 117 LEU HD23 1 1
16 31403 1 1 117 LEU HG H -39.989 -24.321 -0.009 1.00 . A A . 117 LEU HG 1 1
16 31404 1 1 117 LEU N N -41.001 -23.095 -3.815 1.00 . A A . 117 LEU N 1 1
16 31405 1 1 117 LEU O O -38.671 -21.829 -1.426 1.00 . A A . 117 LEU O 1 1
16 31406 1 1 118 ILE C C -36.389 -22.271 -3.760 1.00 . A A . 118 ILE C 1 1
16 31407 1 1 118 ILE CA C -36.980 -23.393 -2.909 1.00 . A A . 118 ILE CA 1 1
16 31408 1 1 118 ILE CB C -36.358 -24.759 -3.297 1.00 . A A . 118 ILE CB 1 1
16 31409 1 1 118 ILE CD1 C -33.950 -24.062 -3.811 1.00 . A A . 118 ILE CD1 1 1
16 31410 1 1 118 ILE CG1 C -34.883 -24.810 -2.880 1.00 . A A . 118 ILE CG1 1 1
16 31411 1 1 118 ILE CG2 C -36.510 -25.053 -4.785 1.00 . A A . 118 ILE CG2 1 1
16 31412 1 1 118 ILE H H -38.866 -23.972 -3.679 1.00 . A A . 118 ILE H 1 1
16 31413 1 1 118 ILE HA H -36.738 -23.194 -1.874 1.00 . A A . 118 ILE HA 1 1
16 31414 1 1 118 ILE HB H -36.893 -25.526 -2.758 1.00 . A A . 118 ILE HB 1 1
16 31415 1 1 118 ILE HD11 H -33.207 -24.743 -4.199 1.00 . A A . 118 ILE HD11 1 1
16 31416 1 1 118 ILE HD12 H -33.459 -23.268 -3.267 1.00 . A A . 118 ILE HD12 1 1
16 31417 1 1 118 ILE HD13 H -34.513 -23.641 -4.629 1.00 . A A . 118 ILE HD13 1 1
16 31418 1 1 118 ILE HG12 H -34.781 -24.377 -1.898 1.00 . A A . 118 ILE HG12 1 1
16 31419 1 1 118 ILE HG13 H -34.563 -25.841 -2.848 1.00 . A A . 118 ILE HG13 1 1
16 31420 1 1 118 ILE HG21 H -36.074 -26.017 -5.005 1.00 . A A . 118 ILE HG21 1 1
16 31421 1 1 118 ILE HG22 H -36.000 -24.294 -5.359 1.00 . A A . 118 ILE HG22 1 1
16 31422 1 1 118 ILE HG23 H -37.558 -25.067 -5.048 1.00 . A A . 118 ILE HG23 1 1
16 31423 1 1 118 ILE N N -38.429 -23.394 -3.017 1.00 . A A . 118 ILE N 1 1
16 31424 1 1 118 ILE O O -35.311 -21.755 -3.465 1.00 . A A . 118 ILE O 1 1
16 31425 1 1 119 ALA C C -37.128 -19.452 -5.172 1.00 . A A . 119 ALA C 1 1
16 31426 1 1 119 ALA CA C -36.681 -20.813 -5.693 1.00 . A A . 119 ALA CA 1 1
16 31427 1 1 119 ALA CB C -37.205 -21.042 -7.103 1.00 . A A . 119 ALA CB 1 1
16 31428 1 1 119 ALA H H -37.980 -22.317 -4.981 1.00 . A A . 119 ALA H 1 1
16 31429 1 1 119 ALA HA H -35.602 -20.833 -5.730 1.00 . A A . 119 ALA HA 1 1
16 31430 1 1 119 ALA HB1 H -38.116 -21.620 -7.059 1.00 . A A . 119 ALA HB1 1 1
16 31431 1 1 119 ALA HB2 H -36.467 -21.579 -7.679 1.00 . A A . 119 ALA HB2 1 1
16 31432 1 1 119 ALA HB3 H -37.405 -20.090 -7.573 1.00 . A A . 119 ALA HB3 1 1
16 31433 1 1 119 ALA N N -37.116 -21.885 -4.809 1.00 . A A . 119 ALA N 1 1
16 31434 1 1 119 ALA O O -36.430 -18.452 -5.331 1.00 . A A . 119 ALA O 1 1
16 31435 1 1 120 LEU C C -37.886 -17.440 -3.149 1.00 . A A . 120 LEU C 1 1
16 31436 1 1 120 LEU CA C -38.879 -18.188 -4.030 1.00 . A A . 120 LEU CA 1 1
16 31437 1 1 120 LEU CB C -40.151 -18.487 -3.233 1.00 . A A . 120 LEU CB 1 1
16 31438 1 1 120 LEU CD1 C -41.732 -16.848 -4.276 1.00 . A A . 120 LEU CD1 1 1
16 31439 1 1 120 LEU CD2 C -42.092 -17.602 -1.918 1.00 . A A . 120 LEU CD2 1 1
16 31440 1 1 120 LEU CG C -41.056 -17.280 -2.985 1.00 . A A . 120 LEU CG 1 1
16 31441 1 1 120 LEU H H -38.821 -20.257 -4.478 1.00 . A A . 120 LEU H 1 1
16 31442 1 1 120 LEU HA H -39.137 -17.559 -4.868 1.00 . A A . 120 LEU HA 1 1
16 31443 1 1 120 LEU HB2 H -40.719 -19.232 -3.769 1.00 . A A . 120 LEU HB2 1 1
16 31444 1 1 120 LEU HB3 H -39.863 -18.896 -2.276 1.00 . A A . 120 LEU HB3 1 1
16 31445 1 1 120 LEU HD11 H -42.737 -16.516 -4.064 1.00 . A A . 120 LEU HD11 1 1
16 31446 1 1 120 LEU HD12 H -41.766 -17.683 -4.960 1.00 . A A . 120 LEU HD12 1 1
16 31447 1 1 120 LEU HD13 H -41.172 -16.039 -4.722 1.00 . A A . 120 LEU HD13 1 1
16 31448 1 1 120 LEU HD21 H -42.966 -16.987 -2.068 1.00 . A A . 120 LEU HD21 1 1
16 31449 1 1 120 LEU HD22 H -41.675 -17.407 -0.941 1.00 . A A . 120 LEU HD22 1 1
16 31450 1 1 120 LEU HD23 H -42.369 -18.644 -1.990 1.00 . A A . 120 LEU HD23 1 1
16 31451 1 1 120 LEU HG H -40.455 -16.455 -2.630 1.00 . A A . 120 LEU HG 1 1
16 31452 1 1 120 LEU N N -38.311 -19.424 -4.563 1.00 . A A . 120 LEU N 1 1
16 31453 1 1 120 LEU O O -37.724 -16.228 -3.277 1.00 . A A . 120 LEU O 1 1
16 31454 1 1 121 PHE C C -35.291 -16.633 -2.074 1.00 . A A . 121 PHE C 1 1
16 31455 1 1 121 PHE CA C -36.268 -17.547 -1.336 1.00 . A A . 121 PHE CA 1 1
16 31456 1 1 121 PHE CB C -35.502 -18.618 -0.565 1.00 . A A . 121 PHE CB 1 1
16 31457 1 1 121 PHE CD1 C -36.090 -18.361 1.861 1.00 . A A . 121 PHE CD1 1 1
16 31458 1 1 121 PHE CD2 C -37.006 -20.202 0.658 1.00 . A A . 121 PHE CD2 1 1
16 31459 1 1 121 PHE CE1 C -36.743 -18.778 3.003 1.00 . A A . 121 PHE CE1 1 1
16 31460 1 1 121 PHE CE2 C -37.661 -20.621 1.795 1.00 . A A . 121 PHE CE2 1 1
16 31461 1 1 121 PHE CG C -36.213 -19.070 0.676 1.00 . A A . 121 PHE CG 1 1
16 31462 1 1 121 PHE CZ C -37.530 -19.909 2.968 1.00 . A A . 121 PHE CZ 1 1
16 31463 1 1 121 PHE H H -37.411 -19.130 -2.178 1.00 . A A . 121 PHE H 1 1
16 31464 1 1 121 PHE HA H -36.826 -16.949 -0.630 1.00 . A A . 121 PHE HA 1 1
16 31465 1 1 121 PHE HB2 H -35.361 -19.480 -1.200 1.00 . A A . 121 PHE HB2 1 1
16 31466 1 1 121 PHE HB3 H -34.539 -18.227 -0.275 1.00 . A A . 121 PHE HB3 1 1
16 31467 1 1 121 PHE HD1 H -35.477 -17.476 1.888 1.00 . A A . 121 PHE HD1 1 1
16 31468 1 1 121 PHE HD2 H -37.112 -20.760 -0.258 1.00 . A A . 121 PHE HD2 1 1
16 31469 1 1 121 PHE HE1 H -36.639 -18.218 3.920 1.00 . A A . 121 PHE HE1 1 1
16 31470 1 1 121 PHE HE2 H -38.277 -21.507 1.767 1.00 . A A . 121 PHE HE2 1 1
16 31471 1 1 121 PHE HZ H -38.040 -20.237 3.856 1.00 . A A . 121 PHE HZ 1 1
16 31472 1 1 121 PHE N N -37.232 -18.163 -2.245 1.00 . A A . 121 PHE N 1 1
16 31473 1 1 121 PHE O O -35.343 -15.413 -1.925 1.00 . A A . 121 PHE O 1 1
16 31474 1 1 122 ALA C C -33.779 -16.319 -5.085 1.00 . A A . 122 ALA C 1 1
16 31475 1 1 122 ALA CA C -33.412 -16.440 -3.604 1.00 . A A . 122 ALA CA 1 1
16 31476 1 1 122 ALA CB C -32.023 -17.041 -3.441 1.00 . A A . 122 ALA CB 1 1
16 31477 1 1 122 ALA H H -34.394 -18.199 -2.941 1.00 . A A . 122 ALA H 1 1
16 31478 1 1 122 ALA HA H -33.394 -15.449 -3.175 1.00 . A A . 122 ALA HA 1 1
16 31479 1 1 122 ALA HB1 H -32.110 -18.054 -3.078 1.00 . A A . 122 ALA HB1 1 1
16 31480 1 1 122 ALA HB2 H -31.457 -16.453 -2.733 1.00 . A A . 122 ALA HB2 1 1
16 31481 1 1 122 ALA HB3 H -31.515 -17.043 -4.394 1.00 . A A . 122 ALA HB3 1 1
16 31482 1 1 122 ALA N N -34.396 -17.222 -2.863 1.00 . A A . 122 ALA N 1 1
16 31483 1 1 122 ALA O O -34.068 -15.223 -5.564 1.00 . A A . 122 ALA O 1 1
16 31484 1 1 123 PRO C C -35.361 -16.608 -7.572 1.00 . A A . 123 PRO C 1 1
16 31485 1 1 123 PRO CA C -34.108 -17.424 -7.266 1.00 . A A . 123 PRO CA 1 1
16 31486 1 1 123 PRO CB C -34.338 -18.901 -7.580 1.00 . A A . 123 PRO CB 1 1
16 31487 1 1 123 PRO CD C -33.442 -18.799 -5.365 1.00 . A A . 123 PRO CD 1 1
16 31488 1 1 123 PRO CG C -33.449 -19.621 -6.627 1.00 . A A . 123 PRO CG 1 1
16 31489 1 1 123 PRO HA H -33.285 -17.053 -7.860 1.00 . A A . 123 PRO HA 1 1
16 31490 1 1 123 PRO HB2 H -35.378 -19.150 -7.418 1.00 . A A . 123 PRO HB2 1 1
16 31491 1 1 123 PRO HB3 H -34.065 -19.104 -8.605 1.00 . A A . 123 PRO HB3 1 1
16 31492 1 1 123 PRO HD2 H -34.188 -19.161 -4.674 1.00 . A A . 123 PRO HD2 1 1
16 31493 1 1 123 PRO HD3 H -32.464 -18.823 -4.911 1.00 . A A . 123 PRO HD3 1 1
16 31494 1 1 123 PRO HG2 H -33.840 -20.607 -6.431 1.00 . A A . 123 PRO HG2 1 1
16 31495 1 1 123 PRO HG3 H -32.452 -19.686 -7.036 1.00 . A A . 123 PRO HG3 1 1
16 31496 1 1 123 PRO N N -33.773 -17.437 -5.837 1.00 . A A . 123 PRO N 1 1
16 31497 1 1 123 PRO O O -36.227 -16.435 -6.715 1.00 . A A . 123 PRO O 1 1
16 31498 1 1 124 ALA C C -36.477 -14.915 -10.691 1.00 . A A . 124 ALA C 1 1
16 31499 1 1 124 ALA CA C -36.593 -15.308 -9.221 1.00 . A A . 124 ALA CA 1 1
16 31500 1 1 124 ALA CB C -36.719 -14.066 -8.351 1.00 . A A . 124 ALA CB 1 1
16 31501 1 1 124 ALA H H -34.724 -16.278 -9.439 1.00 . A A . 124 ALA H 1 1
16 31502 1 1 124 ALA HA H -37.483 -15.904 -9.089 1.00 . A A . 124 ALA HA 1 1
16 31503 1 1 124 ALA HB1 H -37.280 -14.306 -7.460 1.00 . A A . 124 ALA HB1 1 1
16 31504 1 1 124 ALA HB2 H -37.232 -13.291 -8.901 1.00 . A A . 124 ALA HB2 1 1
16 31505 1 1 124 ALA HB3 H -35.734 -13.718 -8.074 1.00 . A A . 124 ALA HB3 1 1
16 31506 1 1 124 ALA N N -35.448 -16.106 -8.800 1.00 . A A . 124 ALA N 1 1
16 31507 1 1 124 ALA O O -35.533 -15.311 -11.377 1.00 . A A . 124 ALA O 1 1
16 31508 1 1 125 ASP C C -36.981 -12.241 -12.665 1.00 . A A . 125 ASP C 1 1
16 31509 1 1 125 ASP CA C -37.445 -13.690 -12.558 1.00 . A A . 125 ASP CA 1 1
16 31510 1 1 125 ASP CB C -38.844 -13.837 -13.158 1.00 . A A . 125 ASP CB 1 1
16 31511 1 1 125 ASP CG C -38.839 -13.725 -14.670 1.00 . A A . 125 ASP CG 1 1
16 31512 1 1 125 ASP H H -38.166 -13.852 -10.573 1.00 . A A . 125 ASP H 1 1
16 31513 1 1 125 ASP HA H -36.759 -14.317 -13.108 1.00 . A A . 125 ASP HA 1 1
16 31514 1 1 125 ASP HB2 H -39.245 -14.803 -12.889 1.00 . A A . 125 ASP HB2 1 1
16 31515 1 1 125 ASP HB3 H -39.483 -13.063 -12.760 1.00 . A A . 125 ASP HB3 1 1
16 31516 1 1 125 ASP N N -37.440 -14.135 -11.169 1.00 . A A . 125 ASP N 1 1
16 31517 1 1 125 ASP O O -37.523 -11.461 -13.448 1.00 . A A . 125 ASP O 1 1
16 31518 1 1 125 ASP OD1 O -38.970 -12.594 -15.182 1.00 . A A . 125 ASP OD1 1 1
16 31519 1 1 125 ASP OD2 O -38.704 -14.769 -15.342 1.00 . A A . 125 ASP OD2 1 1
16 31520 1 1 126 GLY C C -34.284 -10.377 -12.848 1.00 . A A . 126 GLY C 1 1
16 31521 1 1 126 GLY CA C -35.453 -10.533 -11.896 1.00 . A A . 126 GLY CA 1 1
16 31522 1 1 126 GLY H H -35.580 -12.552 -11.270 1.00 . A A . 126 GLY H 1 1
16 31523 1 1 126 GLY HA2 H -36.242 -9.861 -12.200 1.00 . A A . 126 GLY HA2 1 1
16 31524 1 1 126 GLY HA3 H -35.131 -10.266 -10.901 1.00 . A A . 126 GLY HA3 1 1
16 31525 1 1 126 GLY N N -35.973 -11.888 -11.874 1.00 . A A . 126 GLY N 1 1
16 31526 1 1 126 GLY O O -33.583 -11.343 -13.145 1.00 . A A . 126 GLY O 1 1
16 31527 1 1 127 GLU C C -32.827 -7.376 -14.479 1.00 . A A . 127 GLU C 1 1
16 31528 1 1 127 GLU CA C -32.980 -8.876 -14.253 1.00 . A A . 127 GLU CA 1 1
16 31529 1 1 127 GLU CB C -33.222 -9.584 -15.588 1.00 . A A . 127 GLU CB 1 1
16 31530 1 1 127 GLU CD C -32.206 -9.371 -17.891 1.00 . A A . 127 GLU CD 1 1
16 31531 1 1 127 GLU CG C -31.970 -9.729 -16.437 1.00 . A A . 127 GLU CG 1 1
16 31532 1 1 127 GLU H H -34.666 -8.424 -13.055 1.00 . A A . 127 GLU H 1 1
16 31533 1 1 127 GLU HA H -32.069 -9.257 -13.814 1.00 . A A . 127 GLU HA 1 1
16 31534 1 1 127 GLU HB2 H -33.615 -10.571 -15.393 1.00 . A A . 127 GLU HB2 1 1
16 31535 1 1 127 GLU HB3 H -33.952 -9.021 -16.153 1.00 . A A . 127 GLU HB3 1 1
16 31536 1 1 127 GLU HG2 H -31.205 -9.077 -16.042 1.00 . A A . 127 GLU HG2 1 1
16 31537 1 1 127 GLU HG3 H -31.631 -10.753 -16.383 1.00 . A A . 127 GLU HG3 1 1
16 31538 1 1 127 GLU N N -34.073 -9.155 -13.328 1.00 . A A . 127 GLU N 1 1
16 31539 1 1 127 GLU O O -32.521 -6.933 -15.586 1.00 . A A . 127 GLU O 1 1
16 31540 1 1 127 GLU OE1 O -33.369 -9.440 -18.339 1.00 . A A . 127 GLU OE1 1 1
16 31541 1 1 127 GLU OE2 O -31.226 -9.021 -18.583 1.00 . A A . 127 GLU OE2 1 1
16 31542 1 1 128 LYS C C -33.131 -4.506 -12.137 1.00 . A A . 128 LYS C 1 1
16 31543 1 1 128 LYS CA C -32.925 -5.148 -13.506 1.00 . A A . 128 LYS CA 1 1
16 31544 1 1 128 LYS CB C -33.942 -4.591 -14.506 1.00 . A A . 128 LYS CB 1 1
16 31545 1 1 128 LYS CD C -32.841 -2.665 -15.687 1.00 . A A . 128 LYS CD 1 1
16 31546 1 1 128 LYS CE C -32.970 -1.927 -17.009 1.00 . A A . 128 LYS CE 1 1
16 31547 1 1 128 LYS CG C -33.316 -4.104 -15.803 1.00 . A A . 128 LYS CG 1 1
16 31548 1 1 128 LYS H H -33.280 -7.011 -12.567 1.00 . A A . 128 LYS H 1 1
16 31549 1 1 128 LYS HA H -31.929 -4.914 -13.852 1.00 . A A . 128 LYS HA 1 1
16 31550 1 1 128 LYS HB2 H -34.655 -5.365 -14.745 1.00 . A A . 128 LYS HB2 1 1
16 31551 1 1 128 LYS HB3 H -34.464 -3.762 -14.051 1.00 . A A . 128 LYS HB3 1 1
16 31552 1 1 128 LYS HD2 H -33.437 -2.159 -14.943 1.00 . A A . 128 LYS HD2 1 1
16 31553 1 1 128 LYS HD3 H -31.803 -2.663 -15.382 1.00 . A A . 128 LYS HD3 1 1
16 31554 1 1 128 LYS HE2 H -32.517 -0.953 -16.908 1.00 . A A . 128 LYS HE2 1 1
16 31555 1 1 128 LYS HE3 H -32.450 -2.488 -17.771 1.00 . A A . 128 LYS HE3 1 1
16 31556 1 1 128 LYS HG2 H -32.472 -4.733 -16.042 1.00 . A A . 128 LYS HG2 1 1
16 31557 1 1 128 LYS HG3 H -34.050 -4.169 -16.593 1.00 . A A . 128 LYS HG3 1 1
16 31558 1 1 128 LYS HZ1 H -34.472 -1.024 -18.144 1.00 . A A . 128 LYS HZ1 1 1
16 31559 1 1 128 LYS HZ2 H -34.969 -1.484 -16.594 1.00 . A A . 128 LYS HZ2 1 1
16 31560 1 1 128 LYS HZ3 H -34.762 -2.654 -17.798 1.00 . A A . 128 LYS HZ3 1 1
16 31561 1 1 128 LYS N N -33.040 -6.598 -13.423 1.00 . A A . 128 LYS N 1 1
16 31562 1 1 128 LYS NZ N -34.392 -1.761 -17.414 1.00 . A A . 128 LYS NZ 1 1
16 31563 1 1 128 LYS O O -33.868 -5.029 -11.301 1.00 . A A . 128 LYS O 1 1
16 31564 1 1 129 SER C C -32.748 -1.160 -10.880 1.00 . A A . 129 SER C 1 1
16 31565 1 1 129 SER CA C -32.589 -2.658 -10.649 1.00 . A A . 129 SER CA 1 1
16 31566 1 1 129 SER CB C -31.360 -2.925 -9.779 1.00 . A A . 129 SER CB 1 1
16 31567 1 1 129 SER H H -31.905 -3.004 -12.622 1.00 . A A . 129 SER H 1 1
16 31568 1 1 129 SER HA H -33.467 -3.027 -10.138 1.00 . A A . 129 SER HA 1 1
16 31569 1 1 129 SER HB2 H -30.513 -3.140 -10.413 1.00 . A A . 129 SER HB2 1 1
16 31570 1 1 129 SER HB3 H -31.149 -2.051 -9.179 1.00 . A A . 129 SER HB3 1 1
16 31571 1 1 129 SER HG H -31.989 -4.743 -9.407 1.00 . A A . 129 SER HG 1 1
16 31572 1 1 129 SER N N -32.477 -3.371 -11.916 1.00 . A A . 129 SER N 1 1
16 31573 1 1 129 SER O O -32.305 -0.345 -10.069 1.00 . A A . 129 SER O 1 1
16 31574 1 1 129 SER OG O -31.574 -4.028 -8.916 1.00 . A A . 129 SER OG 1 1
16 31575 1 1 130 GLU C C -34.880 0.774 -13.138 1.00 . A A . 130 GLU C 1 1
16 31576 1 1 130 GLU CA C -33.599 0.602 -12.329 1.00 . A A . 130 GLU CA 1 1
16 31577 1 1 130 GLU CB C -32.406 1.148 -13.115 1.00 . A A . 130 GLU CB 1 1
16 31578 1 1 130 GLU CD C -30.689 2.676 -12.065 1.00 . A A . 130 GLU CD 1 1
16 31579 1 1 130 GLU CG C -32.039 2.577 -12.748 1.00 . A A . 130 GLU CG 1 1
16 31580 1 1 130 GLU H H -33.713 -1.495 -12.599 1.00 . A A . 130 GLU H 1 1
16 31581 1 1 130 GLU HA H -33.693 1.154 -11.405 1.00 . A A . 130 GLU HA 1 1
16 31582 1 1 130 GLU HB2 H -31.548 0.519 -12.930 1.00 . A A . 130 GLU HB2 1 1
16 31583 1 1 130 GLU HB3 H -32.642 1.119 -14.169 1.00 . A A . 130 GLU HB3 1 1
16 31584 1 1 130 GLU HG2 H -32.012 3.171 -13.650 1.00 . A A . 130 GLU HG2 1 1
16 31585 1 1 130 GLU HG3 H -32.793 2.969 -12.082 1.00 . A A . 130 GLU HG3 1 1
16 31586 1 1 130 GLU N N -33.383 -0.800 -11.991 1.00 . A A . 130 GLU N 1 1
16 31587 1 1 130 GLU O O -35.418 -0.190 -13.682 1.00 . A A . 130 GLU O 1 1
16 31588 1 1 130 GLU OE1 O -29.742 1.997 -12.517 1.00 . A A . 130 GLU OE1 1 1
16 31589 1 1 130 GLU OE2 O -30.577 3.433 -11.077 1.00 . A A . 130 GLU OE2 1 1
16 31590 1 1 131 ALA C C -36.396 3.532 -14.846 1.00 . A A . 131 ALA C 1 1
16 31591 1 1 131 ALA CA C -36.583 2.309 -13.955 1.00 . A A . 131 ALA CA 1 1
16 31592 1 1 131 ALA CB C -37.745 2.524 -12.996 1.00 . A A . 131 ALA CB 1 1
16 31593 1 1 131 ALA H H -34.892 2.738 -12.756 1.00 . A A . 131 ALA H 1 1
16 31594 1 1 131 ALA HA H -36.813 1.456 -14.576 1.00 . A A . 131 ALA HA 1 1
16 31595 1 1 131 ALA HB1 H -38.427 3.249 -13.416 1.00 . A A . 131 ALA HB1 1 1
16 31596 1 1 131 ALA HB2 H -37.370 2.888 -12.051 1.00 . A A . 131 ALA HB2 1 1
16 31597 1 1 131 ALA HB3 H -38.263 1.590 -12.842 1.00 . A A . 131 ALA HB3 1 1
16 31598 1 1 131 ALA N N -35.365 2.010 -13.212 1.00 . A A . 131 ALA N 1 1
16 31599 1 1 131 ALA O O -37.170 3.682 -15.814 1.00 . A A . 131 ALA O 1 1
16 31600 1 1 131 ALA OXT O -35.477 4.331 -14.568 1.00 . A A . 131 ALA OXT 1 1
17 31601 1 1 1 GLY C C 28.350 -7.212 19.034 1.00 . A A . 1 GLY C 1 1
17 31602 1 1 1 GLY CA C 29.419 -7.628 18.042 1.00 . A A . 1 GLY CA 1 1
17 31603 1 1 1 GLY H1 H 28.874 -7.354 16.045 1.00 . A A . 1 GLY H1 1 1
17 31604 1 1 1 GLY H2 H 30.340 -6.621 16.461 1.00 . A A . 1 GLY H2 1 1
17 31605 1 1 1 GLY H3 H 28.880 -5.928 16.955 1.00 . A A . 1 GLY H3 1 1
17 31606 1 1 1 GLY HA2 H 29.279 -8.670 17.796 1.00 . A A . 1 GLY HA2 1 1
17 31607 1 1 1 GLY HA3 H 30.389 -7.504 18.502 1.00 . A A . 1 GLY HA3 1 1
17 31608 1 1 1 GLY N N 29.375 -6.826 16.788 1.00 . A A . 1 GLY N 1 1
17 31609 1 1 1 GLY O O 27.477 -8.006 19.384 1.00 . A A . 1 GLY O 1 1
17 31610 1 1 2 SER C C 27.112 -3.989 20.148 1.00 . A A . 2 SER C 1 1
17 31611 1 1 2 SER CA C 27.450 -5.447 20.448 1.00 . A A . 2 SER CA 1 1
17 31612 1 1 2 SER CB C 27.992 -5.575 21.872 1.00 . A A . 2 SER CB 1 1
17 31613 1 1 2 SER H H 29.138 -5.379 19.173 1.00 . A A . 2 SER H 1 1
17 31614 1 1 2 SER HA H 26.549 -6.037 20.360 1.00 . A A . 2 SER HA 1 1
17 31615 1 1 2 SER HB2 H 28.553 -6.494 21.961 1.00 . A A . 2 SER HB2 1 1
17 31616 1 1 2 SER HB3 H 28.639 -4.736 22.084 1.00 . A A . 2 SER HB3 1 1
17 31617 1 1 2 SER HG H 26.285 -6.244 22.561 1.00 . A A . 2 SER HG 1 1
17 31618 1 1 2 SER N N 28.419 -5.965 19.489 1.00 . A A . 2 SER N 1 1
17 31619 1 1 2 SER O O 27.723 -3.075 20.701 1.00 . A A . 2 SER O 1 1
17 31620 1 1 2 SER OG O 26.939 -5.591 22.820 1.00 . A A . 2 SER OG 1 1
17 31621 1 1 3 HIS C C 24.206 -2.275 18.959 1.00 . A A . 3 HIS C 1 1
17 31622 1 1 3 HIS CA C 25.725 -2.431 18.894 1.00 . A A . 3 HIS CA 1 1
17 31623 1 1 3 HIS CB C 26.222 -2.096 17.487 1.00 . A A . 3 HIS CB 1 1
17 31624 1 1 3 HIS CD2 C 25.849 0.286 16.527 1.00 . A A . 3 HIS CD2 1 1
17 31625 1 1 3 HIS CE1 C 27.518 1.298 17.527 1.00 . A A . 3 HIS CE1 1 1
17 31626 1 1 3 HIS CG C 26.492 -0.637 17.282 1.00 . A A . 3 HIS CG 1 1
17 31627 1 1 3 HIS H H 25.692 -4.550 18.858 1.00 . A A . 3 HIS H 1 1
17 31628 1 1 3 HIS HA H 26.172 -1.743 19.595 1.00 . A A . 3 HIS HA 1 1
17 31629 1 1 3 HIS HB2 H 27.140 -2.633 17.299 1.00 . A A . 3 HIS HB2 1 1
17 31630 1 1 3 HIS HB3 H 25.477 -2.401 16.766 1.00 . A A . 3 HIS HB3 1 1
17 31631 1 1 3 HIS HD1 H 28.185 -0.369 18.507 1.00 . A A . 3 HIS HD1 1 1
17 31632 1 1 3 HIS HD2 H 24.980 0.115 15.907 1.00 . A A . 3 HIS HD2 1 1
17 31633 1 1 3 HIS HE1 H 28.214 2.057 17.848 1.00 . A A . 3 HIS HE1 1 1
17 31634 1 1 3 HIS HE2 H 26.212 2.346 16.348 1.00 . A A . 3 HIS HE2 1 1
17 31635 1 1 3 HIS N N 26.139 -3.781 19.267 1.00 . A A . 3 HIS N 1 1
17 31636 1 1 3 HIS ND1 N 27.532 0.029 17.894 1.00 . A A . 3 HIS ND1 1 1
17 31637 1 1 3 HIS NE2 N 26.507 1.479 16.697 1.00 . A A . 3 HIS NE2 1 1
17 31638 1 1 3 HIS O O 23.699 -1.193 19.255 1.00 . A A . 3 HIS O 1 1
17 31639 1 1 4 MET C C 21.473 -2.610 17.472 1.00 . A A . 4 MET C 1 1
17 31640 1 1 4 MET CA C 22.021 -3.337 18.695 1.00 . A A . 4 MET CA 1 1
17 31641 1 1 4 MET CB C 21.507 -2.671 19.976 1.00 . A A . 4 MET CB 1 1
17 31642 1 1 4 MET CE C 18.446 -5.191 19.653 1.00 . A A . 4 MET CE 1 1
17 31643 1 1 4 MET CG C 20.081 -3.058 20.331 1.00 . A A . 4 MET CG 1 1
17 31644 1 1 4 MET H H 23.942 -4.189 18.440 1.00 . A A . 4 MET H 1 1
17 31645 1 1 4 MET HA H 21.678 -4.360 18.671 1.00 . A A . 4 MET HA 1 1
17 31646 1 1 4 MET HB2 H 22.150 -2.953 20.797 1.00 . A A . 4 MET HB2 1 1
17 31647 1 1 4 MET HB3 H 21.546 -1.599 19.851 1.00 . A A . 4 MET HB3 1 1
17 31648 1 1 4 MET HE1 H 18.093 -4.284 19.183 1.00 . A A . 4 MET HE1 1 1
17 31649 1 1 4 MET HE2 H 17.671 -5.592 20.290 1.00 . A A . 4 MET HE2 1 1
17 31650 1 1 4 MET HE3 H 18.699 -5.916 18.894 1.00 . A A . 4 MET HE3 1 1
17 31651 1 1 4 MET HG2 H 19.788 -2.521 21.221 1.00 . A A . 4 MET HG2 1 1
17 31652 1 1 4 MET HG3 H 19.432 -2.779 19.514 1.00 . A A . 4 MET HG3 1 1
17 31653 1 1 4 MET N N 23.483 -3.357 18.674 1.00 . A A . 4 MET N 1 1
17 31654 1 1 4 MET O O 22.136 -1.743 16.902 1.00 . A A . 4 MET O 1 1
17 31655 1 1 4 MET SD S 19.897 -4.825 20.637 1.00 . A A . 4 MET SD 1 1
17 31656 1 1 5 ASP C C 18.844 -1.107 16.301 1.00 . A A . 5 ASP C 1 1
17 31657 1 1 5 ASP CA C 19.622 -2.359 15.908 1.00 . A A . 5 ASP CA 1 1
17 31658 1 1 5 ASP CB C 18.687 -3.360 15.227 1.00 . A A . 5 ASP CB 1 1
17 31659 1 1 5 ASP CG C 17.563 -3.815 16.136 1.00 . A A . 5 ASP CG 1 1
17 31660 1 1 5 ASP H H 19.780 -3.672 17.562 1.00 . A A . 5 ASP H 1 1
17 31661 1 1 5 ASP HA H 20.401 -2.081 15.215 1.00 . A A . 5 ASP HA 1 1
17 31662 1 1 5 ASP HB2 H 18.253 -2.901 14.352 1.00 . A A . 5 ASP HB2 1 1
17 31663 1 1 5 ASP HB3 H 19.257 -4.228 14.927 1.00 . A A . 5 ASP HB3 1 1
17 31664 1 1 5 ASP N N 20.258 -2.972 17.069 1.00 . A A . 5 ASP N 1 1
17 31665 1 1 5 ASP O O 18.860 -0.689 17.459 1.00 . A A . 5 ASP O 1 1
17 31666 1 1 5 ASP OD1 O 16.775 -2.954 16.581 1.00 . A A . 5 ASP OD1 1 1
17 31667 1 1 5 ASP OD2 O 17.470 -5.032 16.403 1.00 . A A . 5 ASP OD2 1 1
17 31668 1 1 6 LYS C C 16.681 1.136 14.271 1.00 . A A . 6 LYS C 1 1
17 31669 1 1 6 LYS CA C 17.376 0.694 15.555 1.00 . A A . 6 LYS CA 1 1
17 31670 1 1 6 LYS CB C 18.269 1.821 16.081 1.00 . A A . 6 LYS CB 1 1
17 31671 1 1 6 LYS CD C 17.069 3.972 16.582 1.00 . A A . 6 LYS CD 1 1
17 31672 1 1 6 LYS CE C 18.071 5.105 16.737 1.00 . A A . 6 LYS CE 1 1
17 31673 1 1 6 LYS CG C 17.607 2.671 17.154 1.00 . A A . 6 LYS CG 1 1
17 31674 1 1 6 LYS H H 18.193 -0.895 14.423 1.00 . A A . 6 LYS H 1 1
17 31675 1 1 6 LYS HA H 16.625 0.463 16.297 1.00 . A A . 6 LYS HA 1 1
17 31676 1 1 6 LYS HB2 H 19.166 1.388 16.498 1.00 . A A . 6 LYS HB2 1 1
17 31677 1 1 6 LYS HB3 H 18.539 2.464 15.257 1.00 . A A . 6 LYS HB3 1 1
17 31678 1 1 6 LYS HD2 H 16.859 3.833 15.532 1.00 . A A . 6 LYS HD2 1 1
17 31679 1 1 6 LYS HD3 H 16.159 4.234 17.101 1.00 . A A . 6 LYS HD3 1 1
17 31680 1 1 6 LYS HE2 H 18.302 5.224 17.785 1.00 . A A . 6 LYS HE2 1 1
17 31681 1 1 6 LYS HE3 H 18.971 4.850 16.197 1.00 . A A . 6 LYS HE3 1 1
17 31682 1 1 6 LYS HG2 H 16.789 2.116 17.587 1.00 . A A . 6 LYS HG2 1 1
17 31683 1 1 6 LYS HG3 H 18.336 2.898 17.919 1.00 . A A . 6 LYS HG3 1 1
17 31684 1 1 6 LYS HZ1 H 17.045 6.235 15.310 1.00 . A A . 6 LYS HZ1 1 1
17 31685 1 1 6 LYS HZ2 H 18.317 7.064 16.053 1.00 . A A . 6 LYS HZ2 1 1
17 31686 1 1 6 LYS HZ3 H 16.871 6.808 16.892 1.00 . A A . 6 LYS HZ3 1 1
17 31687 1 1 6 LYS N N 18.164 -0.512 15.324 1.00 . A A . 6 LYS N 1 1
17 31688 1 1 6 LYS NZ N 17.539 6.393 16.211 1.00 . A A . 6 LYS NZ 1 1
17 31689 1 1 6 LYS O O 15.524 1.557 14.290 1.00 . A A . 6 LYS O 1 1
17 31690 1 1 7 THR C C 16.724 0.188 10.954 1.00 . A A . 7 THR C 1 1
17 31691 1 1 7 THR CA C 16.856 1.413 11.854 1.00 . A A . 7 THR CA 1 1
17 31692 1 1 7 THR CB C 17.751 2.461 11.195 1.00 . A A . 7 THR CB 1 1
17 31693 1 1 7 THR CG2 C 17.044 3.778 10.984 1.00 . A A . 7 THR CG2 1 1
17 31694 1 1 7 THR H H 18.312 0.685 13.208 1.00 . A A . 7 THR H 1 1
17 31695 1 1 7 THR HA H 15.875 1.839 12.011 1.00 . A A . 7 THR HA 1 1
17 31696 1 1 7 THR HB H 18.068 2.098 10.230 1.00 . A A . 7 THR HB 1 1
17 31697 1 1 7 THR HG1 H 19.519 3.254 11.481 1.00 . A A . 7 THR HG1 1 1
17 31698 1 1 7 THR HG21 H 15.991 3.593 10.824 1.00 . A A . 7 THR HG21 1 1
17 31699 1 1 7 THR HG22 H 17.461 4.276 10.123 1.00 . A A . 7 THR HG22 1 1
17 31700 1 1 7 THR HG23 H 17.171 4.399 11.858 1.00 . A A . 7 THR HG23 1 1
17 31701 1 1 7 THR N N 17.397 1.032 13.156 1.00 . A A . 7 THR N 1 1
17 31702 1 1 7 THR O O 17.575 -0.700 10.974 1.00 . A A . 7 THR O 1 1
17 31703 1 1 7 THR OG1 O 18.904 2.711 11.980 1.00 . A A . 7 THR OG1 1 1
17 31704 1 1 8 PHE C C 14.751 -0.601 7.975 1.00 . A A . 8 PHE C 1 1
17 31705 1 1 8 PHE CA C 15.417 -1.003 9.287 1.00 . A A . 8 PHE CA 1 1
17 31706 1 1 8 PHE CB C 14.549 -2.056 9.981 1.00 . A A . 8 PHE CB 1 1
17 31707 1 1 8 PHE CD1 C 12.874 -0.260 10.571 1.00 . A A . 8 PHE CD1 1 1
17 31708 1 1 8 PHE CD2 C 13.024 -2.190 11.967 1.00 . A A . 8 PHE CD2 1 1
17 31709 1 1 8 PHE CE1 C 11.879 0.250 11.380 1.00 . A A . 8 PHE CE1 1 1
17 31710 1 1 8 PHE CE2 C 12.029 -1.683 12.779 1.00 . A A . 8 PHE CE2 1 1
17 31711 1 1 8 PHE CG C 13.461 -1.488 10.855 1.00 . A A . 8 PHE CG 1 1
17 31712 1 1 8 PHE CZ C 11.455 -0.461 12.486 1.00 . A A . 8 PHE CZ 1 1
17 31713 1 1 8 PHE H H 14.995 0.865 10.204 1.00 . A A . 8 PHE H 1 1
17 31714 1 1 8 PHE HA H 16.376 -1.443 9.064 1.00 . A A . 8 PHE HA 1 1
17 31715 1 1 8 PHE HB2 H 14.076 -2.669 9.229 1.00 . A A . 8 PHE HB2 1 1
17 31716 1 1 8 PHE HB3 H 15.179 -2.679 10.599 1.00 . A A . 8 PHE HB3 1 1
17 31717 1 1 8 PHE HD1 H 13.202 0.301 9.707 1.00 . A A . 8 PHE HD1 1 1
17 31718 1 1 8 PHE HD2 H 13.471 -3.144 12.196 1.00 . A A . 8 PHE HD2 1 1
17 31719 1 1 8 PHE HE1 H 11.433 1.206 11.148 1.00 . A A . 8 PHE HE1 1 1
17 31720 1 1 8 PHE HE2 H 11.697 -2.242 13.641 1.00 . A A . 8 PHE HE2 1 1
17 31721 1 1 8 PHE HZ H 10.677 -0.064 13.120 1.00 . A A . 8 PHE HZ 1 1
17 31722 1 1 8 PHE N N 15.646 0.134 10.174 1.00 . A A . 8 PHE N 1 1
17 31723 1 1 8 PHE O O 13.902 0.288 7.933 1.00 . A A . 8 PHE O 1 1
17 31724 1 1 9 CYS C C 13.394 -2.055 5.381 1.00 . A A . 9 CYS C 1 1
17 31725 1 1 9 CYS CA C 14.530 -1.059 5.603 1.00 . A A . 9 CYS CA 1 1
17 31726 1 1 9 CYS CB C 15.586 -1.208 4.505 1.00 . A A . 9 CYS CB 1 1
17 31727 1 1 9 CYS H H 15.775 -2.018 7.013 1.00 . A A . 9 CYS H 1 1
17 31728 1 1 9 CYS HA H 14.135 -0.048 5.588 1.00 . A A . 9 CYS HA 1 1
17 31729 1 1 9 CYS HB2 H 15.106 -1.123 3.541 1.00 . A A . 9 CYS HB2 1 1
17 31730 1 1 9 CYS HB3 H 16.315 -0.418 4.608 1.00 . A A . 9 CYS HB3 1 1
17 31731 1 1 9 CYS HG H 17.364 -2.616 4.847 1.00 . A A . 9 CYS HG 1 1
17 31732 1 1 9 CYS N N 15.116 -1.300 6.910 1.00 . A A . 9 CYS N 1 1
17 31733 1 1 9 CYS O O 13.585 -3.262 5.528 1.00 . A A . 9 CYS O 1 1
17 31734 1 1 9 CYS SG S 16.470 -2.784 4.541 1.00 . A A . 9 CYS SG 1 1
17 31735 1 1 10 VAL C C 10.660 -2.474 3.373 1.00 . A A . 10 VAL C 1 1
17 31736 1 1 10 VAL CA C 11.054 -2.422 4.839 1.00 . A A . 10 VAL CA 1 1
17 31737 1 1 10 VAL CB C 9.839 -1.959 5.680 1.00 . A A . 10 VAL CB 1 1
17 31738 1 1 10 VAL CG1 C 8.724 -1.389 4.809 1.00 . A A . 10 VAL CG1 1 1
17 31739 1 1 10 VAL CG2 C 9.316 -3.102 6.530 1.00 . A A . 10 VAL CG2 1 1
17 31740 1 1 10 VAL H H 12.109 -0.585 4.963 1.00 . A A . 10 VAL H 1 1
17 31741 1 1 10 VAL HA H 11.326 -3.417 5.160 1.00 . A A . 10 VAL HA 1 1
17 31742 1 1 10 VAL HB H 10.173 -1.181 6.339 1.00 . A A . 10 VAL HB 1 1
17 31743 1 1 10 VAL HG11 H 8.002 -0.887 5.435 1.00 . A A . 10 VAL HG11 1 1
17 31744 1 1 10 VAL HG12 H 8.238 -2.191 4.272 1.00 . A A . 10 VAL HG12 1 1
17 31745 1 1 10 VAL HG13 H 9.140 -0.685 4.105 1.00 . A A . 10 VAL HG13 1 1
17 31746 1 1 10 VAL HG21 H 8.849 -2.706 7.418 1.00 . A A . 10 VAL HG21 1 1
17 31747 1 1 10 VAL HG22 H 10.139 -3.741 6.809 1.00 . A A . 10 VAL HG22 1 1
17 31748 1 1 10 VAL HG23 H 8.594 -3.670 5.964 1.00 . A A . 10 VAL HG23 1 1
17 31749 1 1 10 VAL N N 12.210 -1.554 5.049 1.00 . A A . 10 VAL N 1 1
17 31750 1 1 10 VAL O O 10.865 -1.524 2.629 1.00 . A A . 10 VAL O 1 1
17 31751 1 1 11 VAL C C 8.301 -4.416 1.489 1.00 . A A . 11 VAL C 1 1
17 31752 1 1 11 VAL CA C 9.675 -3.761 1.588 1.00 . A A . 11 VAL CA 1 1
17 31753 1 1 11 VAL CB C 10.714 -4.580 0.815 1.00 . A A . 11 VAL CB 1 1
17 31754 1 1 11 VAL CG1 C 10.996 -5.888 1.530 1.00 . A A . 11 VAL CG1 1 1
17 31755 1 1 11 VAL CG2 C 10.273 -4.819 -0.623 1.00 . A A . 11 VAL CG2 1 1
17 31756 1 1 11 VAL H H 9.953 -4.324 3.602 1.00 . A A . 11 VAL H 1 1
17 31757 1 1 11 VAL HA H 9.622 -2.782 1.143 1.00 . A A . 11 VAL HA 1 1
17 31758 1 1 11 VAL HB H 11.628 -4.010 0.802 1.00 . A A . 11 VAL HB 1 1
17 31759 1 1 11 VAL HG11 H 11.531 -6.553 0.868 1.00 . A A . 11 VAL HG11 1 1
17 31760 1 1 11 VAL HG12 H 10.064 -6.345 1.827 1.00 . A A . 11 VAL HG12 1 1
17 31761 1 1 11 VAL HG13 H 11.596 -5.691 2.406 1.00 . A A . 11 VAL HG13 1 1
17 31762 1 1 11 VAL HG21 H 11.113 -4.675 -1.286 1.00 . A A . 11 VAL HG21 1 1
17 31763 1 1 11 VAL HG22 H 9.487 -4.122 -0.878 1.00 . A A . 11 VAL HG22 1 1
17 31764 1 1 11 VAL HG23 H 9.904 -5.830 -0.724 1.00 . A A . 11 VAL HG23 1 1
17 31765 1 1 11 VAL N N 10.090 -3.594 2.965 1.00 . A A . 11 VAL N 1 1
17 31766 1 1 11 VAL O O 8.033 -5.433 2.128 1.00 . A A . 11 VAL O 1 1
17 31767 1 1 12 VAL C C 5.964 -5.131 -0.785 1.00 . A A . 12 VAL C 1 1
17 31768 1 1 12 VAL CA C 6.079 -4.305 0.490 1.00 . A A . 12 VAL CA 1 1
17 31769 1 1 12 VAL CB C 5.073 -3.141 0.428 1.00 . A A . 12 VAL CB 1 1
17 31770 1 1 12 VAL CG1 C 4.860 -2.555 1.812 1.00 . A A . 12 VAL CG1 1 1
17 31771 1 1 12 VAL CG2 C 5.554 -2.067 -0.535 1.00 . A A . 12 VAL CG2 1 1
17 31772 1 1 12 VAL H H 7.716 -2.999 0.209 1.00 . A A . 12 VAL H 1 1
17 31773 1 1 12 VAL HA H 5.824 -4.930 1.336 1.00 . A A . 12 VAL HA 1 1
17 31774 1 1 12 VAL HB H 4.127 -3.518 0.068 1.00 . A A . 12 VAL HB 1 1
17 31775 1 1 12 VAL HG11 H 4.050 -3.073 2.302 1.00 . A A . 12 VAL HG11 1 1
17 31776 1 1 12 VAL HG12 H 4.619 -1.506 1.725 1.00 . A A . 12 VAL HG12 1 1
17 31777 1 1 12 VAL HG13 H 5.764 -2.670 2.392 1.00 . A A . 12 VAL HG13 1 1
17 31778 1 1 12 VAL HG21 H 4.711 -1.667 -1.078 1.00 . A A . 12 VAL HG21 1 1
17 31779 1 1 12 VAL HG22 H 6.261 -2.496 -1.230 1.00 . A A . 12 VAL HG22 1 1
17 31780 1 1 12 VAL HG23 H 6.032 -1.273 0.020 1.00 . A A . 12 VAL HG23 1 1
17 31781 1 1 12 VAL N N 7.435 -3.810 0.683 1.00 . A A . 12 VAL N 1 1
17 31782 1 1 12 VAL O O 5.937 -4.588 -1.889 1.00 . A A . 12 VAL O 1 1
17 31783 1 1 13 GLN C C 4.352 -7.882 -1.887 1.00 . A A . 13 GLN C 1 1
17 31784 1 1 13 GLN CA C 5.776 -7.349 -1.761 1.00 . A A . 13 GLN CA 1 1
17 31785 1 1 13 GLN CB C 6.759 -8.512 -1.619 1.00 . A A . 13 GLN CB 1 1
17 31786 1 1 13 GLN CD C 8.907 -9.225 -2.739 1.00 . A A . 13 GLN CD 1 1
17 31787 1 1 13 GLN CG C 7.440 -8.893 -2.923 1.00 . A A . 13 GLN CG 1 1
17 31788 1 1 13 GLN H H 5.915 -6.817 0.284 1.00 . A A . 13 GLN H 1 1
17 31789 1 1 13 GLN HA H 6.018 -6.791 -2.651 1.00 . A A . 13 GLN HA 1 1
17 31790 1 1 13 GLN HB2 H 7.522 -8.237 -0.906 1.00 . A A . 13 GLN HB2 1 1
17 31791 1 1 13 GLN HB3 H 6.227 -9.376 -1.249 1.00 . A A . 13 GLN HB3 1 1
17 31792 1 1 13 GLN HE21 H 9.189 -7.533 -1.733 1.00 . A A . 13 GLN HE21 1 1
17 31793 1 1 13 GLN HE22 H 10.587 -8.530 -1.933 1.00 . A A . 13 GLN HE22 1 1
17 31794 1 1 13 GLN HG2 H 6.941 -9.757 -3.336 1.00 . A A . 13 GLN HG2 1 1
17 31795 1 1 13 GLN HG3 H 7.357 -8.065 -3.613 1.00 . A A . 13 GLN HG3 1 1
17 31796 1 1 13 GLN N N 5.892 -6.445 -0.623 1.00 . A A . 13 GLN N 1 1
17 31797 1 1 13 GLN NE2 N 9.635 -8.340 -2.067 1.00 . A A . 13 GLN NE2 1 1
17 31798 1 1 13 GLN O O 3.922 -8.724 -1.099 1.00 . A A . 13 GLN O 1 1
17 31799 1 1 13 GLN OE1 O 9.383 -10.266 -3.193 1.00 . A A . 13 GLN OE1 1 1
17 31800 1 1 14 ASN C C 2.026 -8.208 -4.565 1.00 . A A . 14 ASN C 1 1
17 31801 1 1 14 ASN CA C 2.248 -7.821 -3.109 1.00 . A A . 14 ASN CA 1 1
17 31802 1 1 14 ASN CB C 1.261 -6.721 -2.707 1.00 . A A . 14 ASN CB 1 1
17 31803 1 1 14 ASN CG C 0.389 -7.130 -1.536 1.00 . A A . 14 ASN CG 1 1
17 31804 1 1 14 ASN H H 4.018 -6.719 -3.484 1.00 . A A . 14 ASN H 1 1
17 31805 1 1 14 ASN HA H 2.073 -8.689 -2.491 1.00 . A A . 14 ASN HA 1 1
17 31806 1 1 14 ASN HB2 H 1.811 -5.834 -2.430 1.00 . A A . 14 ASN HB2 1 1
17 31807 1 1 14 ASN HB3 H 0.619 -6.494 -3.546 1.00 . A A . 14 ASN HB3 1 1
17 31808 1 1 14 ASN HD21 H 1.999 -7.592 -0.464 1.00 . A A . 14 ASN HD21 1 1
17 31809 1 1 14 ASN HD22 H 0.480 -7.832 0.321 1.00 . A A . 14 ASN HD22 1 1
17 31810 1 1 14 ASN N N 3.622 -7.388 -2.885 1.00 . A A . 14 ASN N 1 1
17 31811 1 1 14 ASN ND2 N 1.020 -7.561 -0.450 1.00 . A A . 14 ASN ND2 1 1
17 31812 1 1 14 ASN O O 2.614 -7.624 -5.476 1.00 . A A . 14 ASN O 1 1
17 31813 1 1 14 ASN OD1 O -0.837 -7.061 -1.607 1.00 . A A . 14 ASN OD1 1 1
17 31814 1 1 15 ARG C C -0.652 -9.933 -6.231 1.00 . A A . 15 ARG C 1 1
17 31815 1 1 15 ARG CA C 0.843 -9.669 -6.113 1.00 . A A . 15 ARG CA 1 1
17 31816 1 1 15 ARG CB C 1.627 -10.945 -6.431 1.00 . A A . 15 ARG CB 1 1
17 31817 1 1 15 ARG CD C 2.857 -11.951 -4.484 1.00 . A A . 15 ARG CD 1 1
17 31818 1 1 15 ARG CG C 1.586 -11.978 -5.317 1.00 . A A . 15 ARG CG 1 1
17 31819 1 1 15 ARG CZ C 3.649 -14.285 -4.529 1.00 . A A . 15 ARG CZ 1 1
17 31820 1 1 15 ARG H H 0.727 -9.611 -4.000 1.00 . A A . 15 ARG H 1 1
17 31821 1 1 15 ARG HA H 1.120 -8.898 -6.816 1.00 . A A . 15 ARG HA 1 1
17 31822 1 1 15 ARG HB2 H 1.216 -11.392 -7.324 1.00 . A A . 15 ARG HB2 1 1
17 31823 1 1 15 ARG HB3 H 2.659 -10.683 -6.612 1.00 . A A . 15 ARG HB3 1 1
17 31824 1 1 15 ARG HD2 H 3.685 -11.682 -5.122 1.00 . A A . 15 ARG HD2 1 1
17 31825 1 1 15 ARG HD3 H 2.748 -11.212 -3.705 1.00 . A A . 15 ARG HD3 1 1
17 31826 1 1 15 ARG HE H 2.928 -13.351 -2.918 1.00 . A A . 15 ARG HE 1 1
17 31827 1 1 15 ARG HG2 H 0.744 -11.767 -4.675 1.00 . A A . 15 ARG HG2 1 1
17 31828 1 1 15 ARG HG3 H 1.471 -12.959 -5.754 1.00 . A A . 15 ARG HG3 1 1
17 31829 1 1 15 ARG HH11 H 3.781 -13.321 -6.302 1.00 . A A . 15 ARG HH11 1 1
17 31830 1 1 15 ARG HH12 H 4.330 -14.963 -6.307 1.00 . A A . 15 ARG HH12 1 1
17 31831 1 1 15 ARG HH21 H 3.650 -15.511 -2.923 1.00 . A A . 15 ARG HH21 1 1
17 31832 1 1 15 ARG HH22 H 4.256 -16.208 -4.388 1.00 . A A . 15 ARG HH22 1 1
17 31833 1 1 15 ARG N N 1.165 -9.195 -4.772 1.00 . A A . 15 ARG N 1 1
17 31834 1 1 15 ARG NE N 3.135 -13.248 -3.871 1.00 . A A . 15 ARG NE 1 1
17 31835 1 1 15 ARG NH1 N 3.944 -14.181 -5.818 1.00 . A A . 15 ARG NH1 1 1
17 31836 1 1 15 ARG NH2 N 3.870 -15.428 -3.894 1.00 . A A . 15 ARG NH2 1 1
17 31837 1 1 15 ARG O O -1.110 -11.061 -6.050 1.00 . A A . 15 ARG O 1 1
17 31838 1 1 16 ILE C C -3.355 -8.448 -7.980 1.00 . A A . 16 ILE C 1 1
17 31839 1 1 16 ILE CA C -2.855 -8.998 -6.645 1.00 . A A . 16 ILE CA 1 1
17 31840 1 1 16 ILE CB C -3.569 -8.270 -5.485 1.00 . A A . 16 ILE CB 1 1
17 31841 1 1 16 ILE CD1 C -3.370 -7.854 -2.984 1.00 . A A . 16 ILE CD1 1 1
17 31842 1 1 16 ILE CG1 C -3.036 -8.769 -4.141 1.00 . A A . 16 ILE CG1 1 1
17 31843 1 1 16 ILE CG2 C -5.072 -8.473 -5.569 1.00 . A A . 16 ILE CG2 1 1
17 31844 1 1 16 ILE H H -0.988 -8.006 -6.643 1.00 . A A . 16 ILE H 1 1
17 31845 1 1 16 ILE HA H -3.108 -10.047 -6.586 1.00 . A A . 16 ILE HA 1 1
17 31846 1 1 16 ILE HB H -3.369 -7.214 -5.570 1.00 . A A . 16 ILE HB 1 1
17 31847 1 1 16 ILE HD11 H -2.757 -8.111 -2.133 1.00 . A A . 16 ILE HD11 1 1
17 31848 1 1 16 ILE HD12 H -4.412 -7.966 -2.724 1.00 . A A . 16 ILE HD12 1 1
17 31849 1 1 16 ILE HD13 H -3.177 -6.829 -3.268 1.00 . A A . 16 ILE HD13 1 1
17 31850 1 1 16 ILE HG12 H -3.461 -9.739 -3.929 1.00 . A A . 16 ILE HG12 1 1
17 31851 1 1 16 ILE HG13 H -1.960 -8.856 -4.197 1.00 . A A . 16 ILE HG13 1 1
17 31852 1 1 16 ILE HG21 H -5.289 -9.528 -5.646 1.00 . A A . 16 ILE HG21 1 1
17 31853 1 1 16 ILE HG22 H -5.456 -7.960 -6.438 1.00 . A A . 16 ILE HG22 1 1
17 31854 1 1 16 ILE HG23 H -5.537 -8.074 -4.681 1.00 . A A . 16 ILE HG23 1 1
17 31855 1 1 16 ILE N N -1.410 -8.882 -6.521 1.00 . A A . 16 ILE N 1 1
17 31856 1 1 16 ILE O O -3.933 -9.183 -8.780 1.00 . A A . 16 ILE O 1 1
17 31857 1 1 17 LYS C C -2.556 -5.499 -9.954 1.00 . A A . 17 LYS C 1 1
17 31858 1 1 17 LYS CA C -3.578 -6.527 -9.460 1.00 . A A . 17 LYS CA 1 1
17 31859 1 1 17 LYS CB C -4.946 -5.860 -9.263 1.00 . A A . 17 LYS CB 1 1
17 31860 1 1 17 LYS CD C -7.272 -6.797 -9.487 1.00 . A A . 17 LYS CD 1 1
17 31861 1 1 17 LYS CE C -7.817 -8.209 -9.636 1.00 . A A . 17 LYS CE 1 1
17 31862 1 1 17 LYS CG C -5.999 -6.774 -8.655 1.00 . A A . 17 LYS CG 1 1
17 31863 1 1 17 LYS H H -2.673 -6.615 -7.551 1.00 . A A . 17 LYS H 1 1
17 31864 1 1 17 LYS HA H -3.674 -7.303 -10.205 1.00 . A A . 17 LYS HA 1 1
17 31865 1 1 17 LYS HB2 H -4.828 -5.009 -8.610 1.00 . A A . 17 LYS HB2 1 1
17 31866 1 1 17 LYS HB3 H -5.307 -5.518 -10.221 1.00 . A A . 17 LYS HB3 1 1
17 31867 1 1 17 LYS HD2 H -8.017 -6.184 -9.002 1.00 . A A . 17 LYS HD2 1 1
17 31868 1 1 17 LYS HD3 H -7.058 -6.398 -10.467 1.00 . A A . 17 LYS HD3 1 1
17 31869 1 1 17 LYS HE2 H -7.347 -8.674 -10.490 1.00 . A A . 17 LYS HE2 1 1
17 31870 1 1 17 LYS HE3 H -7.578 -8.770 -8.745 1.00 . A A . 17 LYS HE3 1 1
17 31871 1 1 17 LYS HG2 H -5.604 -7.774 -8.595 1.00 . A A . 17 LYS HG2 1 1
17 31872 1 1 17 LYS HG3 H -6.237 -6.421 -7.661 1.00 . A A . 17 LYS HG3 1 1
17 31873 1 1 17 LYS HZ1 H -9.714 -7.364 -9.413 1.00 . A A . 17 LYS HZ1 1 1
17 31874 1 1 17 LYS HZ2 H -9.710 -9.055 -9.378 1.00 . A A . 17 LYS HZ2 1 1
17 31875 1 1 17 LYS HZ3 H -9.519 -8.240 -10.848 1.00 . A A . 17 LYS HZ3 1 1
17 31876 1 1 17 LYS N N -3.137 -7.156 -8.220 1.00 . A A . 17 LYS N 1 1
17 31877 1 1 17 LYS NZ N -9.294 -8.217 -9.832 1.00 . A A . 17 LYS NZ 1 1
17 31878 1 1 17 LYS O O -1.727 -5.804 -10.810 1.00 . A A . 17 LYS O 1 1
17 31879 1 1 18 GLU C C -2.280 -1.840 -9.328 1.00 . A A . 18 GLU C 1 1
17 31880 1 1 18 GLU CA C -1.721 -3.191 -9.777 1.00 . A A . 18 GLU CA 1 1
17 31881 1 1 18 GLU CB C -1.468 -3.164 -11.291 1.00 . A A . 18 GLU CB 1 1
17 31882 1 1 18 GLU CD C -2.438 -3.435 -13.607 1.00 . A A . 18 GLU CD 1 1
17 31883 1 1 18 GLU CG C -2.733 -3.249 -12.131 1.00 . A A . 18 GLU CG 1 1
17 31884 1 1 18 GLU H H -3.310 -4.113 -8.727 1.00 . A A . 18 GLU H 1 1
17 31885 1 1 18 GLU HA H -0.780 -3.358 -9.268 1.00 . A A . 18 GLU HA 1 1
17 31886 1 1 18 GLU HB2 H -0.962 -2.242 -11.539 1.00 . A A . 18 GLU HB2 1 1
17 31887 1 1 18 GLU HB3 H -0.829 -3.993 -11.555 1.00 . A A . 18 GLU HB3 1 1
17 31888 1 1 18 GLU HG2 H -3.323 -4.086 -11.791 1.00 . A A . 18 GLU HG2 1 1
17 31889 1 1 18 GLU HG3 H -3.296 -2.336 -12.006 1.00 . A A . 18 GLU HG3 1 1
17 31890 1 1 18 GLU N N -2.628 -4.283 -9.405 1.00 . A A . 18 GLU N 1 1
17 31891 1 1 18 GLU O O -1.551 -0.851 -9.263 1.00 . A A . 18 GLU O 1 1
17 31892 1 1 18 GLU OE1 O -2.008 -2.456 -14.255 1.00 . A A . 18 GLU OE1 1 1
17 31893 1 1 18 GLU OE2 O -2.635 -4.559 -14.116 1.00 . A A . 18 GLU OE2 1 1
17 31894 1 1 19 GLY C C -4.935 -0.743 -7.264 1.00 . A A . 19 GLY C 1 1
17 31895 1 1 19 GLY CA C -4.200 -0.568 -8.579 1.00 . A A . 19 GLY CA 1 1
17 31896 1 1 19 GLY H H -4.114 -2.616 -9.090 1.00 . A A . 19 GLY H 1 1
17 31897 1 1 19 GLY HA2 H -3.437 0.186 -8.457 1.00 . A A . 19 GLY HA2 1 1
17 31898 1 1 19 GLY HA3 H -4.901 -0.241 -9.331 1.00 . A A . 19 GLY HA3 1 1
17 31899 1 1 19 GLY N N -3.576 -1.802 -9.020 1.00 . A A . 19 GLY N 1 1
17 31900 1 1 19 GLY O O -6.076 -0.306 -7.118 1.00 . A A . 19 GLY O 1 1
17 31901 1 1 20 TYR C C -4.327 -0.658 -3.965 1.00 . A A . 20 TYR C 1 1
17 31902 1 1 20 TYR CA C -4.867 -1.636 -4.999 1.00 . A A . 20 TYR CA 1 1
17 31903 1 1 20 TYR CB C -4.597 -3.077 -4.557 1.00 . A A . 20 TYR CB 1 1
17 31904 1 1 20 TYR CD1 C -6.935 -3.352 -3.641 1.00 . A A . 20 TYR CD1 1 1
17 31905 1 1 20 TYR CD2 C -5.127 -4.315 -2.421 1.00 . A A . 20 TYR CD2 1 1
17 31906 1 1 20 TYR CE1 C -7.827 -3.820 -2.696 1.00 . A A . 20 TYR CE1 1 1
17 31907 1 1 20 TYR CE2 C -6.014 -4.789 -1.473 1.00 . A A . 20 TYR CE2 1 1
17 31908 1 1 20 TYR CG C -5.571 -3.590 -3.520 1.00 . A A . 20 TYR CG 1 1
17 31909 1 1 20 TYR CZ C -7.362 -4.539 -1.615 1.00 . A A . 20 TYR CZ 1 1
17 31910 1 1 20 TYR H H -3.372 -1.717 -6.491 1.00 . A A . 20 TYR H 1 1
17 31911 1 1 20 TYR HA H -5.932 -1.488 -5.081 1.00 . A A . 20 TYR HA 1 1
17 31912 1 1 20 TYR HB2 H -4.658 -3.728 -5.417 1.00 . A A . 20 TYR HB2 1 1
17 31913 1 1 20 TYR HB3 H -3.603 -3.136 -4.138 1.00 . A A . 20 TYR HB3 1 1
17 31914 1 1 20 TYR HD1 H -7.297 -2.790 -4.489 1.00 . A A . 20 TYR HD1 1 1
17 31915 1 1 20 TYR HD2 H -4.070 -4.508 -2.312 1.00 . A A . 20 TYR HD2 1 1
17 31916 1 1 20 TYR HE1 H -8.884 -3.625 -2.807 1.00 . A A . 20 TYR HE1 1 1
17 31917 1 1 20 TYR HE2 H -5.648 -5.350 -0.626 1.00 . A A . 20 TYR HE2 1 1
17 31918 1 1 20 TYR HH H -8.459 -5.927 -0.860 1.00 . A A . 20 TYR HH 1 1
17 31919 1 1 20 TYR N N -4.276 -1.393 -6.309 1.00 . A A . 20 TYR N 1 1
17 31920 1 1 20 TYR O O -4.290 -0.956 -2.772 1.00 . A A . 20 TYR O 1 1
17 31921 1 1 20 TYR OH O -8.248 -5.009 -0.672 1.00 . A A . 20 TYR OH 1 1
17 31922 1 1 21 ARG C C -2.172 1.068 -2.796 1.00 . A A . 21 ARG C 1 1
17 31923 1 1 21 ARG CA C -3.405 1.550 -3.544 1.00 . A A . 21 ARG CA 1 1
17 31924 1 1 21 ARG CB C -4.484 1.958 -2.543 1.00 . A A . 21 ARG CB 1 1
17 31925 1 1 21 ARG CD C -5.592 3.083 -4.512 1.00 . A A . 21 ARG CD 1 1
17 31926 1 1 21 ARG CG C -5.799 2.372 -3.181 1.00 . A A . 21 ARG CG 1 1
17 31927 1 1 21 ARG CZ C -6.955 4.442 -6.051 1.00 . A A . 21 ARG CZ 1 1
17 31928 1 1 21 ARG H H -3.991 0.704 -5.390 1.00 . A A . 21 ARG H 1 1
17 31929 1 1 21 ARG HA H -3.142 2.404 -4.143 1.00 . A A . 21 ARG HA 1 1
17 31930 1 1 21 ARG HB2 H -4.681 1.119 -1.892 1.00 . A A . 21 ARG HB2 1 1
17 31931 1 1 21 ARG HB3 H -4.118 2.784 -1.951 1.00 . A A . 21 ARG HB3 1 1
17 31932 1 1 21 ARG HD2 H -4.678 3.656 -4.461 1.00 . A A . 21 ARG HD2 1 1
17 31933 1 1 21 ARG HD3 H -5.508 2.340 -5.292 1.00 . A A . 21 ARG HD3 1 1
17 31934 1 1 21 ARG HE H -7.282 4.262 -4.092 1.00 . A A . 21 ARG HE 1 1
17 31935 1 1 21 ARG HG2 H -6.394 1.489 -3.348 1.00 . A A . 21 ARG HG2 1 1
17 31936 1 1 21 ARG HG3 H -6.317 3.035 -2.505 1.00 . A A . 21 ARG HG3 1 1
17 31937 1 1 21 ARG HH11 H -5.415 3.471 -6.932 1.00 . A A . 21 ARG HH11 1 1
17 31938 1 1 21 ARG HH12 H -6.387 4.435 -7.992 1.00 . A A . 21 ARG HH12 1 1
17 31939 1 1 21 ARG HH21 H -8.561 5.530 -5.483 1.00 . A A . 21 ARG HH21 1 1
17 31940 1 1 21 ARG HH22 H -8.174 5.604 -7.169 1.00 . A A . 21 ARG HH22 1 1
17 31941 1 1 21 ARG N N -3.925 0.520 -4.430 1.00 . A A . 21 ARG N 1 1
17 31942 1 1 21 ARG NE N -6.699 3.984 -4.829 1.00 . A A . 21 ARG NE 1 1
17 31943 1 1 21 ARG NH1 N -6.189 4.086 -7.076 1.00 . A A . 21 ARG NH1 1 1
17 31944 1 1 21 ARG NH2 N -7.981 5.258 -6.251 1.00 . A A . 21 ARG NH2 1 1
17 31945 1 1 21 ARG O O -1.712 -0.056 -2.992 1.00 . A A . 21 ARG O 1 1
17 31946 1 1 22 ARG C C -0.191 2.624 -0.063 1.00 . A A . 22 ARG C 1 1
17 31947 1 1 22 ARG CA C -0.475 1.576 -1.137 1.00 . A A . 22 ARG CA 1 1
17 31948 1 1 22 ARG CB C 0.742 1.391 -2.048 1.00 . A A . 22 ARG CB 1 1
17 31949 1 1 22 ARG CD C 2.474 1.276 -0.225 1.00 . A A . 22 ARG CD 1 1
17 31950 1 1 22 ARG CG C 1.859 0.570 -1.423 1.00 . A A . 22 ARG CG 1 1
17 31951 1 1 22 ARG CZ C 1.834 -0.343 1.522 1.00 . A A . 22 ARG CZ 1 1
17 31952 1 1 22 ARG H H -2.063 2.804 -1.803 1.00 . A A . 22 ARG H 1 1
17 31953 1 1 22 ARG HA H -0.690 0.642 -0.653 1.00 . A A . 22 ARG HA 1 1
17 31954 1 1 22 ARG HB2 H 0.423 0.894 -2.951 1.00 . A A . 22 ARG HB2 1 1
17 31955 1 1 22 ARG HB3 H 1.140 2.361 -2.306 1.00 . A A . 22 ARG HB3 1 1
17 31956 1 1 22 ARG HD2 H 3.521 1.019 -0.171 1.00 . A A . 22 ARG HD2 1 1
17 31957 1 1 22 ARG HD3 H 2.373 2.343 -0.361 1.00 . A A . 22 ARG HD3 1 1
17 31958 1 1 22 ARG HE H 1.365 1.596 1.532 1.00 . A A . 22 ARG HE 1 1
17 31959 1 1 22 ARG HG2 H 1.459 -0.379 -1.102 1.00 . A A . 22 ARG HG2 1 1
17 31960 1 1 22 ARG HG3 H 2.628 0.404 -2.165 1.00 . A A . 22 ARG HG3 1 1
17 31961 1 1 22 ARG HH11 H 2.933 -1.129 0.017 1.00 . A A . 22 ARG HH11 1 1
17 31962 1 1 22 ARG HH12 H 2.464 -2.244 1.254 1.00 . A A . 22 ARG HH12 1 1
17 31963 1 1 22 ARG HH21 H 0.742 0.127 3.156 1.00 . A A . 22 ARG HH21 1 1
17 31964 1 1 22 ARG HH22 H 1.220 -1.534 3.034 1.00 . A A . 22 ARG HH22 1 1
17 31965 1 1 22 ARG N N -1.647 1.924 -1.924 1.00 . A A . 22 ARG N 1 1
17 31966 1 1 22 ARG NE N 1.829 0.894 1.030 1.00 . A A . 22 ARG NE 1 1
17 31967 1 1 22 ARG NH1 N 2.461 -1.318 0.877 1.00 . A A . 22 ARG NH1 1 1
17 31968 1 1 22 ARG NH2 N 1.215 -0.605 2.664 1.00 . A A . 22 ARG NH2 1 1
17 31969 1 1 22 ARG O O -0.568 2.452 1.096 1.00 . A A . 22 ARG O 1 1
17 31970 1 1 23 ALA C C -0.262 5.863 0.453 1.00 . A A . 23 ALA C 1 1
17 31971 1 1 23 ALA CA C 0.802 4.778 0.486 1.00 . A A . 23 ALA CA 1 1
17 31972 1 1 23 ALA CB C 2.162 5.370 0.149 1.00 . A A . 23 ALA CB 1 1
17 31973 1 1 23 ALA H H 0.746 3.796 -1.384 1.00 . A A . 23 ALA H 1 1
17 31974 1 1 23 ALA HA H 0.849 4.356 1.479 1.00 . A A . 23 ALA HA 1 1
17 31975 1 1 23 ALA HB1 H 2.079 5.972 -0.746 1.00 . A A . 23 ALA HB1 1 1
17 31976 1 1 23 ALA HB2 H 2.870 4.572 -0.017 1.00 . A A . 23 ALA HB2 1 1
17 31977 1 1 23 ALA HB3 H 2.500 5.986 0.968 1.00 . A A . 23 ALA HB3 1 1
17 31978 1 1 23 ALA N N 0.473 3.709 -0.449 1.00 . A A . 23 ALA N 1 1
17 31979 1 1 23 ALA O O -0.684 6.378 1.488 1.00 . A A . 23 ALA O 1 1
17 31980 1 1 24 GLY C C -1.844 7.562 -2.408 1.00 . A A . 24 GLY C 1 1
17 31981 1 1 24 GLY CA C -1.693 7.221 -0.945 1.00 . A A . 24 GLY CA 1 1
17 31982 1 1 24 GLY H H -0.298 5.746 -1.537 1.00 . A A . 24 GLY H 1 1
17 31983 1 1 24 GLY HA2 H -2.637 6.862 -0.563 1.00 . A A . 24 GLY HA2 1 1
17 31984 1 1 24 GLY HA3 H -1.405 8.110 -0.403 1.00 . A A . 24 GLY HA3 1 1
17 31985 1 1 24 GLY N N -0.684 6.201 -0.755 1.00 . A A . 24 GLY N 1 1
17 31986 1 1 24 GLY O O -2.002 8.726 -2.778 1.00 . A A . 24 GLY O 1 1
17 31987 1 1 25 PHE C C -2.145 5.347 -5.344 1.00 . A A . 25 PHE C 1 1
17 31988 1 1 25 PHE CA C -1.886 6.695 -4.679 1.00 . A A . 25 PHE CA 1 1
17 31989 1 1 25 PHE CB C -0.609 7.344 -5.227 1.00 . A A . 25 PHE CB 1 1
17 31990 1 1 25 PHE CD1 C 0.873 5.553 -4.239 1.00 . A A . 25 PHE CD1 1 1
17 31991 1 1 25 PHE CD2 C 1.446 6.469 -6.368 1.00 . A A . 25 PHE CD2 1 1
17 31992 1 1 25 PHE CE1 C 1.983 4.733 -4.294 1.00 . A A . 25 PHE CE1 1 1
17 31993 1 1 25 PHE CE2 C 2.557 5.650 -6.423 1.00 . A A . 25 PHE CE2 1 1
17 31994 1 1 25 PHE CG C 0.590 6.432 -5.278 1.00 . A A . 25 PHE CG 1 1
17 31995 1 1 25 PHE CZ C 2.827 4.781 -5.385 1.00 . A A . 25 PHE CZ 1 1
17 31996 1 1 25 PHE H H -1.640 5.632 -2.874 1.00 . A A . 25 PHE H 1 1
17 31997 1 1 25 PHE HA H -2.724 7.347 -4.875 1.00 . A A . 25 PHE HA 1 1
17 31998 1 1 25 PHE HB2 H -0.797 7.695 -6.229 1.00 . A A . 25 PHE HB2 1 1
17 31999 1 1 25 PHE HB3 H -0.354 8.187 -4.600 1.00 . A A . 25 PHE HB3 1 1
17 32000 1 1 25 PHE HD1 H 0.218 5.509 -3.384 1.00 . A A . 25 PHE HD1 1 1
17 32001 1 1 25 PHE HD2 H 1.238 7.147 -7.182 1.00 . A A . 25 PHE HD2 1 1
17 32002 1 1 25 PHE HE1 H 2.192 4.053 -3.481 1.00 . A A . 25 PHE HE1 1 1
17 32003 1 1 25 PHE HE2 H 3.215 5.690 -7.280 1.00 . A A . 25 PHE HE2 1 1
17 32004 1 1 25 PHE HZ H 3.695 4.142 -5.427 1.00 . A A . 25 PHE HZ 1 1
17 32005 1 1 25 PHE N N -1.777 6.532 -3.240 1.00 . A A . 25 PHE N 1 1
17 32006 1 1 25 PHE O O -2.592 4.406 -4.692 1.00 . A A . 25 PHE O 1 1
17 32007 1 1 26 SER C C -0.778 3.254 -7.576 1.00 . A A . 26 SER C 1 1
17 32008 1 1 26 SER CA C -2.088 4.009 -7.367 1.00 . A A . 26 SER CA 1 1
17 32009 1 1 26 SER CB C -2.753 4.292 -8.717 1.00 . A A . 26 SER CB 1 1
17 32010 1 1 26 SER H H -1.519 6.034 -7.116 1.00 . A A . 26 SER H 1 1
17 32011 1 1 26 SER HA H -2.750 3.395 -6.776 1.00 . A A . 26 SER HA 1 1
17 32012 1 1 26 SER HB2 H -2.015 4.219 -9.503 1.00 . A A . 26 SER HB2 1 1
17 32013 1 1 26 SER HB3 H -3.535 3.566 -8.890 1.00 . A A . 26 SER HB3 1 1
17 32014 1 1 26 SER HG H -2.662 6.222 -9.041 1.00 . A A . 26 SER HG 1 1
17 32015 1 1 26 SER N N -1.871 5.253 -6.639 1.00 . A A . 26 SER N 1 1
17 32016 1 1 26 SER O O -0.198 3.290 -8.660 1.00 . A A . 26 SER O 1 1
17 32017 1 1 26 SER OG O -3.322 5.590 -8.746 1.00 . A A . 26 SER OG 1 1
17 32018 1 1 27 PHE C C 0.679 0.478 -7.351 1.00 . A A . 27 PHE C 1 1
17 32019 1 1 27 PHE CA C 0.918 1.796 -6.627 1.00 . A A . 27 PHE CA 1 1
17 32020 1 1 27 PHE CB C 1.505 1.506 -5.242 1.00 . A A . 27 PHE CB 1 1
17 32021 1 1 27 PHE CD1 C 3.852 1.764 -6.095 1.00 . A A . 27 PHE CD1 1 1
17 32022 1 1 27 PHE CD2 C 3.406 -0.005 -4.554 1.00 . A A . 27 PHE CD2 1 1
17 32023 1 1 27 PHE CE1 C 5.176 1.379 -6.160 1.00 . A A . 27 PHE CE1 1 1
17 32024 1 1 27 PHE CE2 C 4.731 -0.391 -4.617 1.00 . A A . 27 PHE CE2 1 1
17 32025 1 1 27 PHE CG C 2.949 1.081 -5.295 1.00 . A A . 27 PHE CG 1 1
17 32026 1 1 27 PHE CZ C 5.617 0.300 -5.421 1.00 . A A . 27 PHE CZ 1 1
17 32027 1 1 27 PHE H H -0.824 2.561 -5.695 1.00 . A A . 27 PHE H 1 1
17 32028 1 1 27 PHE HA H 1.626 2.385 -7.190 1.00 . A A . 27 PHE HA 1 1
17 32029 1 1 27 PHE HB2 H 1.437 2.393 -4.633 1.00 . A A . 27 PHE HB2 1 1
17 32030 1 1 27 PHE HB3 H 0.941 0.710 -4.779 1.00 . A A . 27 PHE HB3 1 1
17 32031 1 1 27 PHE HD1 H 3.511 2.609 -6.674 1.00 . A A . 27 PHE HD1 1 1
17 32032 1 1 27 PHE HD2 H 2.717 -0.549 -3.922 1.00 . A A . 27 PHE HD2 1 1
17 32033 1 1 27 PHE HE1 H 5.867 1.922 -6.789 1.00 . A A . 27 PHE HE1 1 1
17 32034 1 1 27 PHE HE2 H 5.075 -1.236 -4.040 1.00 . A A . 27 PHE HE2 1 1
17 32035 1 1 27 PHE HZ H 6.652 -0.003 -5.471 1.00 . A A . 27 PHE HZ 1 1
17 32036 1 1 27 PHE N N -0.319 2.561 -6.534 1.00 . A A . 27 PHE N 1 1
17 32037 1 1 27 PHE O O -0.415 -0.081 -7.291 1.00 . A A . 27 PHE O 1 1
17 32038 1 1 28 HIS C C 2.060 -2.442 -7.844 1.00 . A A . 28 HIS C 1 1
17 32039 1 1 28 HIS CA C 1.612 -1.292 -8.738 1.00 . A A . 28 HIS CA 1 1
17 32040 1 1 28 HIS CB C 2.464 -1.254 -10.007 1.00 . A A . 28 HIS CB 1 1
17 32041 1 1 28 HIS CD2 C 1.217 0.795 -10.995 1.00 . A A . 28 HIS CD2 1 1
17 32042 1 1 28 HIS CE1 C 1.439 0.312 -13.122 1.00 . A A . 28 HIS CE1 1 1
17 32043 1 1 28 HIS CG C 1.905 -0.368 -11.078 1.00 . A A . 28 HIS CG 1 1
17 32044 1 1 28 HIS H H 2.563 0.459 -8.019 1.00 . A A . 28 HIS H 1 1
17 32045 1 1 28 HIS HA H 0.578 -1.442 -9.010 1.00 . A A . 28 HIS HA 1 1
17 32046 1 1 28 HIS HB2 H 3.451 -0.892 -9.760 1.00 . A A . 28 HIS HB2 1 1
17 32047 1 1 28 HIS HB3 H 2.542 -2.253 -10.410 1.00 . A A . 28 HIS HB3 1 1
17 32048 1 1 28 HIS HD1 H 2.480 -1.423 -12.810 1.00 . A A . 28 HIS HD1 1 1
17 32049 1 1 28 HIS HD2 H 0.938 1.312 -10.087 1.00 . A A . 28 HIS HD2 1 1
17 32050 1 1 28 HIS HE1 H 1.376 0.359 -14.198 1.00 . A A . 28 HIS HE1 1 1
17 32051 1 1 28 HIS HE2 H 0.366 1.951 -12.527 1.00 . A A . 28 HIS HE2 1 1
17 32052 1 1 28 HIS N N 1.711 -0.025 -8.020 1.00 . A A . 28 HIS N 1 1
17 32053 1 1 28 HIS ND1 N 2.028 -0.644 -12.424 1.00 . A A . 28 HIS ND1 1 1
17 32054 1 1 28 HIS NE2 N 0.939 1.195 -12.278 1.00 . A A . 28 HIS NE2 1 1
17 32055 1 1 28 HIS O O 2.692 -3.392 -8.305 1.00 . A A . 28 HIS O 1 1
17 32056 1 1 29 LEU C C 3.570 -3.738 -5.682 1.00 . A A . 29 LEU C 1 1
17 32057 1 1 29 LEU CA C 2.093 -3.349 -5.567 1.00 . A A . 29 LEU CA 1 1
17 32058 1 1 29 LEU CB C 1.181 -4.574 -5.691 1.00 . A A . 29 LEU CB 1 1
17 32059 1 1 29 LEU CD1 C -0.832 -3.165 -5.175 1.00 . A A . 29 LEU CD1 1 1
17 32060 1 1 29 LEU CD2 C -1.032 -5.659 -5.215 1.00 . A A . 29 LEU CD2 1 1
17 32061 1 1 29 LEU CG C -0.123 -4.482 -4.892 1.00 . A A . 29 LEU CG 1 1
17 32062 1 1 29 LEU H H 1.230 -1.552 -6.263 1.00 . A A . 29 LEU H 1 1
17 32063 1 1 29 LEU HA H 1.940 -2.908 -4.594 1.00 . A A . 29 LEU HA 1 1
17 32064 1 1 29 LEU HB2 H 0.930 -4.712 -6.732 1.00 . A A . 29 LEU HB2 1 1
17 32065 1 1 29 LEU HB3 H 1.724 -5.442 -5.345 1.00 . A A . 29 LEU HB3 1 1
17 32066 1 1 29 LEU HD11 H -0.559 -2.440 -4.421 1.00 . A A . 29 LEU HD11 1 1
17 32067 1 1 29 LEU HD12 H -1.900 -3.319 -5.157 1.00 . A A . 29 LEU HD12 1 1
17 32068 1 1 29 LEU HD13 H -0.538 -2.799 -6.147 1.00 . A A . 29 LEU HD13 1 1
17 32069 1 1 29 LEU HD21 H -1.166 -6.263 -4.331 1.00 . A A . 29 LEU HD21 1 1
17 32070 1 1 29 LEU HD22 H -0.583 -6.257 -5.994 1.00 . A A . 29 LEU HD22 1 1
17 32071 1 1 29 LEU HD23 H -1.992 -5.293 -5.549 1.00 . A A . 29 LEU HD23 1 1
17 32072 1 1 29 LEU HG H 0.106 -4.516 -3.837 1.00 . A A . 29 LEU HG 1 1
17 32073 1 1 29 LEU N N 1.731 -2.338 -6.557 1.00 . A A . 29 LEU N 1 1
17 32074 1 1 29 LEU O O 4.414 -3.165 -4.991 1.00 . A A . 29 LEU O 1 1
17 32075 1 1 30 GLY C C 6.044 -5.166 -5.440 1.00 . A A . 30 GLY C 1 1
17 32076 1 1 30 GLY CA C 5.265 -5.125 -6.738 1.00 . A A . 30 GLY CA 1 1
17 32077 1 1 30 GLY H H 3.182 -5.115 -7.090 1.00 . A A . 30 GLY H 1 1
17 32078 1 1 30 GLY HA2 H 5.273 -6.109 -7.178 1.00 . A A . 30 GLY HA2 1 1
17 32079 1 1 30 GLY HA3 H 5.754 -4.438 -7.415 1.00 . A A . 30 GLY HA3 1 1
17 32080 1 1 30 GLY N N 3.886 -4.698 -6.558 1.00 . A A . 30 GLY N 1 1
17 32081 1 1 30 GLY O O 5.542 -5.632 -4.419 1.00 . A A . 30 GLY O 1 1
17 32082 1 1 31 ASP C C 8.843 -3.298 -4.180 1.00 . A A . 31 ASP C 1 1
17 32083 1 1 31 ASP CA C 8.126 -4.636 -4.301 1.00 . A A . 31 ASP CA 1 1
17 32084 1 1 31 ASP CB C 9.151 -5.773 -4.340 1.00 . A A . 31 ASP CB 1 1
17 32085 1 1 31 ASP CG C 9.577 -6.134 -5.751 1.00 . A A . 31 ASP CG 1 1
17 32086 1 1 31 ASP H H 7.606 -4.306 -6.327 1.00 . A A . 31 ASP H 1 1
17 32087 1 1 31 ASP HA H 7.495 -4.768 -3.435 1.00 . A A . 31 ASP HA 1 1
17 32088 1 1 31 ASP HB2 H 10.030 -5.473 -3.788 1.00 . A A . 31 ASP HB2 1 1
17 32089 1 1 31 ASP HB3 H 8.723 -6.647 -3.875 1.00 . A A . 31 ASP HB3 1 1
17 32090 1 1 31 ASP N N 7.271 -4.667 -5.482 1.00 . A A . 31 ASP N 1 1
17 32091 1 1 31 ASP O O 9.652 -2.935 -5.035 1.00 . A A . 31 ASP O 1 1
17 32092 1 1 31 ASP OD1 O 10.524 -5.503 -6.266 1.00 . A A . 31 ASP OD1 1 1
17 32093 1 1 31 ASP OD2 O 8.965 -7.050 -6.339 1.00 . A A . 31 ASP OD2 1 1
17 32094 1 1 32 ASN C C 9.940 -1.296 -1.557 1.00 . A A . 32 ASN C 1 1
17 32095 1 1 32 ASN CA C 9.168 -1.274 -2.868 1.00 . A A . 32 ASN CA 1 1
17 32096 1 1 32 ASN CB C 8.106 -0.174 -2.831 1.00 . A A . 32 ASN CB 1 1
17 32097 1 1 32 ASN CG C 8.712 1.215 -2.807 1.00 . A A . 32 ASN CG 1 1
17 32098 1 1 32 ASN H H 7.897 -2.920 -2.459 1.00 . A A . 32 ASN H 1 1
17 32099 1 1 32 ASN HA H 9.856 -1.076 -3.677 1.00 . A A . 32 ASN HA 1 1
17 32100 1 1 32 ASN HB2 H 7.479 -0.258 -3.706 1.00 . A A . 32 ASN HB2 1 1
17 32101 1 1 32 ASN HB3 H 7.499 -0.298 -1.946 1.00 . A A . 32 ASN HB3 1 1
17 32102 1 1 32 ASN HD21 H 7.247 1.902 -3.963 1.00 . A A . 32 ASN HD21 1 1
17 32103 1 1 32 ASN HD22 H 8.437 3.062 -3.491 1.00 . A A . 32 ASN HD22 1 1
17 32104 1 1 32 ASN N N 8.547 -2.572 -3.109 1.00 . A A . 32 ASN N 1 1
17 32105 1 1 32 ASN ND2 N 8.067 2.154 -3.490 1.00 . A A . 32 ASN ND2 1 1
17 32106 1 1 32 ASN O O 9.398 -1.675 -0.522 1.00 . A A . 32 ASN O 1 1
17 32107 1 1 32 ASN OD1 O 9.749 1.442 -2.184 1.00 . A A . 32 ASN OD1 1 1
17 32108 1 1 33 SER C C 11.893 0.408 0.369 1.00 . A A . 33 SER C 1 1
17 32109 1 1 33 SER CA C 12.038 -0.891 -0.403 1.00 . A A . 33 SER CA 1 1
17 32110 1 1 33 SER CB C 13.509 -1.109 -0.748 1.00 . A A . 33 SER CB 1 1
17 32111 1 1 33 SER H H 11.593 -0.609 -2.453 1.00 . A A . 33 SER H 1 1
17 32112 1 1 33 SER HA H 11.707 -1.704 0.227 1.00 . A A . 33 SER HA 1 1
17 32113 1 1 33 SER HB2 H 14.122 -0.612 -0.007 1.00 . A A . 33 SER HB2 1 1
17 32114 1 1 33 SER HB3 H 13.724 -2.167 -0.740 1.00 . A A . 33 SER HB3 1 1
17 32115 1 1 33 SER HG H 14.671 -0.927 -2.316 1.00 . A A . 33 SER HG 1 1
17 32116 1 1 33 SER N N 11.208 -0.898 -1.601 1.00 . A A . 33 SER N 1 1
17 32117 1 1 33 SER O O 11.723 1.482 -0.208 1.00 . A A . 33 SER O 1 1
17 32118 1 1 33 SER OG O 13.821 -0.586 -2.028 1.00 . A A . 33 SER OG 1 1
17 32119 1 1 34 LEU C C 13.196 1.703 3.248 1.00 . A A . 34 LEU C 1 1
17 32120 1 1 34 LEU CA C 11.848 1.430 2.575 1.00 . A A . 34 LEU CA 1 1
17 32121 1 1 34 LEU CB C 10.742 1.156 3.614 1.00 . A A . 34 LEU CB 1 1
17 32122 1 1 34 LEU CD1 C 11.581 1.666 5.882 1.00 . A A . 34 LEU CD1 1 1
17 32123 1 1 34 LEU CD2 C 10.929 3.557 4.368 1.00 . A A . 34 LEU CD2 1 1
17 32124 1 1 34 LEU CG C 10.641 2.121 4.785 1.00 . A A . 34 LEU CG 1 1
17 32125 1 1 34 LEU H H 12.102 -0.605 2.070 1.00 . A A . 34 LEU H 1 1
17 32126 1 1 34 LEU HA H 11.573 2.289 1.981 1.00 . A A . 34 LEU HA 1 1
17 32127 1 1 34 LEU HB2 H 9.794 1.156 3.104 1.00 . A A . 34 LEU HB2 1 1
17 32128 1 1 34 LEU HB3 H 10.901 0.174 4.031 1.00 . A A . 34 LEU HB3 1 1
17 32129 1 1 34 LEU HD11 H 11.756 2.481 6.567 1.00 . A A . 34 LEU HD11 1 1
17 32130 1 1 34 LEU HD12 H 12.517 1.351 5.444 1.00 . A A . 34 LEU HD12 1 1
17 32131 1 1 34 LEU HD13 H 11.143 0.836 6.413 1.00 . A A . 34 LEU HD13 1 1
17 32132 1 1 34 LEU HD21 H 10.960 3.622 3.291 1.00 . A A . 34 LEU HD21 1 1
17 32133 1 1 34 LEU HD22 H 11.880 3.866 4.775 1.00 . A A . 34 LEU HD22 1 1
17 32134 1 1 34 LEU HD23 H 10.151 4.203 4.745 1.00 . A A . 34 LEU HD23 1 1
17 32135 1 1 34 LEU HG H 9.635 2.082 5.173 1.00 . A A . 34 LEU HG 1 1
17 32136 1 1 34 LEU N N 11.964 0.289 1.684 1.00 . A A . 34 LEU N 1 1
17 32137 1 1 34 LEU O O 13.920 0.774 3.598 1.00 . A A . 34 LEU O 1 1
17 32138 1 1 35 ALA C C 14.761 3.068 5.521 1.00 . A A . 35 ALA C 1 1
17 32139 1 1 35 ALA CA C 14.777 3.379 4.037 1.00 . A A . 35 ALA CA 1 1
17 32140 1 1 35 ALA CB C 15.030 4.856 3.814 1.00 . A A . 35 ALA CB 1 1
17 32141 1 1 35 ALA H H 12.918 3.671 3.112 1.00 . A A . 35 ALA H 1 1
17 32142 1 1 35 ALA HA H 15.577 2.824 3.569 1.00 . A A . 35 ALA HA 1 1
17 32143 1 1 35 ALA HB1 H 14.086 5.374 3.751 1.00 . A A . 35 ALA HB1 1 1
17 32144 1 1 35 ALA HB2 H 15.580 4.990 2.895 1.00 . A A . 35 ALA HB2 1 1
17 32145 1 1 35 ALA HB3 H 15.603 5.248 4.640 1.00 . A A . 35 ALA HB3 1 1
17 32146 1 1 35 ALA N N 13.526 2.978 3.418 1.00 . A A . 35 ALA N 1 1
17 32147 1 1 35 ALA O O 13.707 2.936 6.125 1.00 . A A . 35 ALA O 1 1
17 32148 1 1 36 ALA C C 15.585 3.753 8.391 1.00 . A A . 36 ALA C 1 1
17 32149 1 1 36 ALA CA C 16.027 2.591 7.513 1.00 . A A . 36 ALA CA 1 1
17 32150 1 1 36 ALA CB C 17.450 2.176 7.858 1.00 . A A . 36 ALA CB 1 1
17 32151 1 1 36 ALA H H 16.744 3.030 5.567 1.00 . A A . 36 ALA H 1 1
17 32152 1 1 36 ALA HA H 15.380 1.750 7.697 1.00 . A A . 36 ALA HA 1 1
17 32153 1 1 36 ALA HB1 H 17.958 2.997 8.340 1.00 . A A . 36 ALA HB1 1 1
17 32154 1 1 36 ALA HB2 H 17.976 1.909 6.953 1.00 . A A . 36 ALA HB2 1 1
17 32155 1 1 36 ALA HB3 H 17.426 1.326 8.524 1.00 . A A . 36 ALA HB3 1 1
17 32156 1 1 36 ALA N N 15.933 2.929 6.102 1.00 . A A . 36 ALA N 1 1
17 32157 1 1 36 ALA O O 16.214 4.811 8.418 1.00 . A A . 36 ALA O 1 1
17 32158 1 1 37 VAL C C 13.580 3.948 11.358 1.00 . A A . 37 VAL C 1 1
17 32159 1 1 37 VAL CA C 13.906 4.544 9.986 1.00 . A A . 37 VAL CA 1 1
17 32160 1 1 37 VAL CB C 12.626 5.183 9.375 1.00 . A A . 37 VAL CB 1 1
17 32161 1 1 37 VAL CG1 C 12.668 5.142 7.855 1.00 . A A . 37 VAL CG1 1 1
17 32162 1 1 37 VAL CG2 C 11.360 4.494 9.874 1.00 . A A . 37 VAL CG2 1 1
17 32163 1 1 37 VAL H H 14.026 2.668 9.019 1.00 . A A . 37 VAL H 1 1
17 32164 1 1 37 VAL HA H 14.645 5.319 10.118 1.00 . A A . 37 VAL HA 1 1
17 32165 1 1 37 VAL HB H 12.587 6.218 9.680 1.00 . A A . 37 VAL HB 1 1
17 32166 1 1 37 VAL HG11 H 12.178 6.018 7.458 1.00 . A A . 37 VAL HG11 1 1
17 32167 1 1 37 VAL HG12 H 12.157 4.255 7.507 1.00 . A A . 37 VAL HG12 1 1
17 32168 1 1 37 VAL HG13 H 13.696 5.121 7.523 1.00 . A A . 37 VAL HG13 1 1
17 32169 1 1 37 VAL HG21 H 11.039 4.956 10.795 1.00 . A A . 37 VAL HG21 1 1
17 32170 1 1 37 VAL HG22 H 11.564 3.449 10.047 1.00 . A A . 37 VAL HG22 1 1
17 32171 1 1 37 VAL HG23 H 10.582 4.592 9.132 1.00 . A A . 37 VAL HG23 1 1
17 32172 1 1 37 VAL N N 14.476 3.534 9.101 1.00 . A A . 37 VAL N 1 1
17 32173 1 1 37 VAL O O 13.948 2.812 11.655 1.00 . A A . 37 VAL O 1 1
17 32174 1 1 38 SER C C 11.504 3.119 13.452 1.00 . A A . 38 SER C 1 1
17 32175 1 1 38 SER CA C 12.505 4.272 13.520 1.00 . A A . 38 SER CA 1 1
17 32176 1 1 38 SER CB C 11.911 5.433 14.319 1.00 . A A . 38 SER CB 1 1
17 32177 1 1 38 SER H H 12.616 5.617 11.889 1.00 . A A . 38 SER H 1 1
17 32178 1 1 38 SER HA H 13.399 3.927 14.016 1.00 . A A . 38 SER HA 1 1
17 32179 1 1 38 SER HB2 H 12.160 6.366 13.835 1.00 . A A . 38 SER HB2 1 1
17 32180 1 1 38 SER HB3 H 10.837 5.327 14.362 1.00 . A A . 38 SER HB3 1 1
17 32181 1 1 38 SER HG H 12.352 4.581 16.027 1.00 . A A . 38 SER HG 1 1
17 32182 1 1 38 SER N N 12.884 4.722 12.184 1.00 . A A . 38 SER N 1 1
17 32183 1 1 38 SER O O 11.841 1.976 13.762 1.00 . A A . 38 SER O 1 1
17 32184 1 1 38 SER OG O 12.422 5.457 15.641 1.00 . A A . 38 SER OG 1 1
17 32185 1 1 39 GLU C C 8.066 2.839 12.061 1.00 . A A . 39 GLU C 1 1
17 32186 1 1 39 GLU CA C 9.226 2.403 12.961 1.00 . A A . 39 GLU CA 1 1
17 32187 1 1 39 GLU CB C 8.698 2.066 14.356 1.00 . A A . 39 GLU CB 1 1
17 32188 1 1 39 GLU CD C 6.790 0.586 15.106 1.00 . A A . 39 GLU CD 1 1
17 32189 1 1 39 GLU CG C 8.170 0.645 14.478 1.00 . A A . 39 GLU CG 1 1
17 32190 1 1 39 GLU H H 10.060 4.351 12.827 1.00 . A A . 39 GLU H 1 1
17 32191 1 1 39 GLU HA H 9.672 1.517 12.537 1.00 . A A . 39 GLU HA 1 1
17 32192 1 1 39 GLU HB2 H 9.497 2.192 15.072 1.00 . A A . 39 GLU HB2 1 1
17 32193 1 1 39 GLU HB3 H 7.898 2.747 14.600 1.00 . A A . 39 GLU HB3 1 1
17 32194 1 1 39 GLU HG2 H 8.118 0.208 13.492 1.00 . A A . 39 GLU HG2 1 1
17 32195 1 1 39 GLU HG3 H 8.852 0.072 15.090 1.00 . A A . 39 GLU HG3 1 1
17 32196 1 1 39 GLU N N 10.271 3.424 13.054 1.00 . A A . 39 GLU N 1 1
17 32197 1 1 39 GLU O O 7.279 2.004 11.616 1.00 . A A . 39 GLU O 1 1
17 32198 1 1 39 GLU OE1 O 5.828 1.066 14.471 1.00 . A A . 39 GLU OE1 1 1
17 32199 1 1 39 GLU OE2 O 6.673 0.060 16.233 1.00 . A A . 39 GLU OE2 1 1
17 32200 1 1 40 SER C C 6.649 3.813 9.722 1.00 . A A . 40 SER C 1 1
17 32201 1 1 40 SER CA C 6.882 4.676 10.963 1.00 . A A . 40 SER CA 1 1
17 32202 1 1 40 SER CB C 7.205 6.111 10.542 1.00 . A A . 40 SER CB 1 1
17 32203 1 1 40 SER H H 8.603 4.764 12.189 1.00 . A A . 40 SER H 1 1
17 32204 1 1 40 SER HA H 5.977 4.683 11.552 1.00 . A A . 40 SER HA 1 1
17 32205 1 1 40 SER HB2 H 6.506 6.428 9.783 1.00 . A A . 40 SER HB2 1 1
17 32206 1 1 40 SER HB3 H 7.125 6.762 11.400 1.00 . A A . 40 SER HB3 1 1
17 32207 1 1 40 SER HG H 8.640 7.066 9.610 1.00 . A A . 40 SER HG 1 1
17 32208 1 1 40 SER N N 7.955 4.143 11.802 1.00 . A A . 40 SER N 1 1
17 32209 1 1 40 SER O O 5.512 3.620 9.295 1.00 . A A . 40 SER O 1 1
17 32210 1 1 40 SER OG O 8.519 6.205 10.018 1.00 . A A . 40 SER OG 1 1
17 32211 1 1 41 GLN C C 6.782 1.235 8.186 1.00 . A A . 41 GLN C 1 1
17 32212 1 1 41 GLN CA C 7.641 2.469 7.947 1.00 . A A . 41 GLN CA 1 1
17 32213 1 1 41 GLN CB C 9.026 2.034 7.469 1.00 . A A . 41 GLN CB 1 1
17 32214 1 1 41 GLN CD C 9.825 0.411 9.259 1.00 . A A . 41 GLN CD 1 1
17 32215 1 1 41 GLN CG C 10.039 1.747 8.574 1.00 . A A . 41 GLN CG 1 1
17 32216 1 1 41 GLN H H 8.610 3.502 9.527 1.00 . A A . 41 GLN H 1 1
17 32217 1 1 41 GLN HA H 7.183 3.059 7.168 1.00 . A A . 41 GLN HA 1 1
17 32218 1 1 41 GLN HB2 H 8.915 1.138 6.878 1.00 . A A . 41 GLN HB2 1 1
17 32219 1 1 41 GLN HB3 H 9.426 2.815 6.844 1.00 . A A . 41 GLN HB3 1 1
17 32220 1 1 41 GLN HE21 H 10.897 -0.505 7.860 1.00 . A A . 41 GLN HE21 1 1
17 32221 1 1 41 GLN HE22 H 10.258 -1.521 9.101 1.00 . A A . 41 GLN HE22 1 1
17 32222 1 1 41 GLN HG2 H 11.025 1.745 8.138 1.00 . A A . 41 GLN HG2 1 1
17 32223 1 1 41 GLN HG3 H 9.979 2.527 9.313 1.00 . A A . 41 GLN HG3 1 1
17 32224 1 1 41 GLN N N 7.733 3.306 9.144 1.00 . A A . 41 GLN N 1 1
17 32225 1 1 41 GLN NE2 N 10.384 -0.645 8.681 1.00 . A A . 41 GLN NE2 1 1
17 32226 1 1 41 GLN O O 5.989 0.843 7.332 1.00 . A A . 41 GLN O 1 1
17 32227 1 1 41 GLN OE1 O 9.186 0.332 10.306 1.00 . A A . 41 GLN OE1 1 1
17 32228 1 1 42 LEU C C 4.758 -0.271 9.979 1.00 . A A . 42 LEU C 1 1
17 32229 1 1 42 LEU CA C 6.218 -0.585 9.689 1.00 . A A . 42 LEU CA 1 1
17 32230 1 1 42 LEU CB C 6.853 -1.268 10.902 1.00 . A A . 42 LEU CB 1 1
17 32231 1 1 42 LEU CD1 C 6.691 -3.764 10.720 1.00 . A A . 42 LEU CD1 1 1
17 32232 1 1 42 LEU CD2 C 6.231 -2.638 12.906 1.00 . A A . 42 LEU CD2 1 1
17 32233 1 1 42 LEU CG C 6.127 -2.521 11.393 1.00 . A A . 42 LEU CG 1 1
17 32234 1 1 42 LEU H H 7.620 0.976 9.976 1.00 . A A . 42 LEU H 1 1
17 32235 1 1 42 LEU HA H 6.266 -1.256 8.844 1.00 . A A . 42 LEU HA 1 1
17 32236 1 1 42 LEU HB2 H 7.868 -1.538 10.646 1.00 . A A . 42 LEU HB2 1 1
17 32237 1 1 42 LEU HB3 H 6.882 -0.555 11.713 1.00 . A A . 42 LEU HB3 1 1
17 32238 1 1 42 LEU HD11 H 7.357 -4.272 11.402 1.00 . A A . 42 LEU HD11 1 1
17 32239 1 1 42 LEU HD12 H 7.234 -3.478 9.831 1.00 . A A . 42 LEU HD12 1 1
17 32240 1 1 42 LEU HD13 H 5.880 -4.425 10.448 1.00 . A A . 42 LEU HD13 1 1
17 32241 1 1 42 LEU HD21 H 5.528 -1.960 13.368 1.00 . A A . 42 LEU HD21 1 1
17 32242 1 1 42 LEU HD22 H 7.233 -2.385 13.219 1.00 . A A . 42 LEU HD22 1 1
17 32243 1 1 42 LEU HD23 H 6.004 -3.651 13.206 1.00 . A A . 42 LEU HD23 1 1
17 32244 1 1 42 LEU HG H 5.081 -2.447 11.133 1.00 . A A . 42 LEU HG 1 1
17 32245 1 1 42 LEU N N 6.962 0.618 9.343 1.00 . A A . 42 LEU N 1 1
17 32246 1 1 42 LEU O O 3.879 -1.102 9.757 1.00 . A A . 42 LEU O 1 1
17 32247 1 1 43 ALA C C 2.461 2.004 9.625 1.00 . A A . 43 ALA C 1 1
17 32248 1 1 43 ALA CA C 3.149 1.341 10.813 1.00 . A A . 43 ALA CA 1 1
17 32249 1 1 43 ALA CB C 3.171 2.281 12.003 1.00 . A A . 43 ALA CB 1 1
17 32250 1 1 43 ALA H H 5.247 1.545 10.647 1.00 . A A . 43 ALA H 1 1
17 32251 1 1 43 ALA HA H 2.591 0.459 11.093 1.00 . A A . 43 ALA HA 1 1
17 32252 1 1 43 ALA HB1 H 4.109 2.815 12.020 1.00 . A A . 43 ALA HB1 1 1
17 32253 1 1 43 ALA HB2 H 3.064 1.709 12.912 1.00 . A A . 43 ALA HB2 1 1
17 32254 1 1 43 ALA HB3 H 2.356 2.984 11.921 1.00 . A A . 43 ALA HB3 1 1
17 32255 1 1 43 ALA N N 4.504 0.927 10.484 1.00 . A A . 43 ALA N 1 1
17 32256 1 1 43 ALA O O 1.237 1.959 9.503 1.00 . A A . 43 ALA O 1 1
17 32257 1 1 44 GLN C C 2.158 2.270 6.581 1.00 . A A . 44 GLN C 1 1
17 32258 1 1 44 GLN CA C 2.705 3.288 7.575 1.00 . A A . 44 GLN CA 1 1
17 32259 1 1 44 GLN CB C 3.777 4.151 6.907 1.00 . A A . 44 GLN CB 1 1
17 32260 1 1 44 GLN CD C 2.502 6.321 6.682 1.00 . A A . 44 GLN CD 1 1
17 32261 1 1 44 GLN CG C 3.701 5.621 7.290 1.00 . A A . 44 GLN CG 1 1
17 32262 1 1 44 GLN H H 4.222 2.624 8.895 1.00 . A A . 44 GLN H 1 1
17 32263 1 1 44 GLN HA H 1.895 3.924 7.903 1.00 . A A . 44 GLN HA 1 1
17 32264 1 1 44 GLN HB2 H 4.750 3.777 7.190 1.00 . A A . 44 GLN HB2 1 1
17 32265 1 1 44 GLN HB3 H 3.670 4.075 5.835 1.00 . A A . 44 GLN HB3 1 1
17 32266 1 1 44 GLN HE21 H 1.737 6.637 8.490 1.00 . A A . 44 GLN HE21 1 1
17 32267 1 1 44 GLN HE22 H 0.803 7.232 7.165 1.00 . A A . 44 GLN HE22 1 1
17 32268 1 1 44 GLN HG2 H 3.635 5.696 8.365 1.00 . A A . 44 GLN HG2 1 1
17 32269 1 1 44 GLN HG3 H 4.599 6.115 6.950 1.00 . A A . 44 GLN HG3 1 1
17 32270 1 1 44 GLN N N 3.250 2.618 8.749 1.00 . A A . 44 GLN N 1 1
17 32271 1 1 44 GLN NE2 N 1.588 6.776 7.532 1.00 . A A . 44 GLN NE2 1 1
17 32272 1 1 44 GLN O O 1.049 2.421 6.067 1.00 . A A . 44 GLN O 1 1
17 32273 1 1 44 GLN OE1 O 2.397 6.451 5.463 1.00 . A A . 44 GLN OE1 1 1
17 32274 1 1 45 LEU C C 1.571 -0.789 6.032 1.00 . A A . 45 LEU C 1 1
17 32275 1 1 45 LEU CA C 2.544 0.189 5.381 1.00 . A A . 45 LEU CA 1 1
17 32276 1 1 45 LEU CB C 3.780 -0.548 4.864 1.00 . A A . 45 LEU CB 1 1
17 32277 1 1 45 LEU CD1 C 6.042 -0.440 3.770 1.00 . A A . 45 LEU CD1 1 1
17 32278 1 1 45 LEU CD2 C 4.251 1.174 3.110 1.00 . A A . 45 LEU CD2 1 1
17 32279 1 1 45 LEU CG C 4.844 0.362 4.248 1.00 . A A . 45 LEU CG 1 1
17 32280 1 1 45 LEU H H 3.817 1.170 6.758 1.00 . A A . 45 LEU H 1 1
17 32281 1 1 45 LEU HA H 2.050 0.663 4.549 1.00 . A A . 45 LEU HA 1 1
17 32282 1 1 45 LEU HB2 H 4.225 -1.086 5.688 1.00 . A A . 45 LEU HB2 1 1
17 32283 1 1 45 LEU HB3 H 3.466 -1.258 4.115 1.00 . A A . 45 LEU HB3 1 1
17 32284 1 1 45 LEU HD11 H 6.949 0.071 4.053 1.00 . A A . 45 LEU HD11 1 1
17 32285 1 1 45 LEU HD12 H 6.005 -0.537 2.695 1.00 . A A . 45 LEU HD12 1 1
17 32286 1 1 45 LEU HD13 H 6.025 -1.421 4.221 1.00 . A A . 45 LEU HD13 1 1
17 32287 1 1 45 LEU HD21 H 4.030 0.520 2.281 1.00 . A A . 45 LEU HD21 1 1
17 32288 1 1 45 LEU HD22 H 4.958 1.928 2.798 1.00 . A A . 45 LEU HD22 1 1
17 32289 1 1 45 LEU HD23 H 3.341 1.650 3.446 1.00 . A A . 45 LEU HD23 1 1
17 32290 1 1 45 LEU N N 2.944 1.234 6.315 1.00 . A A . 45 LEU N 1 1
17 32291 1 1 45 LEU O O 0.699 -1.348 5.367 1.00 . A A . 45 LEU O 1 1
17 32292 1 1 46 LYS C C -0.447 -1.208 8.489 1.00 . A A . 46 LYS C 1 1
17 32293 1 1 46 LYS CA C 0.854 -1.897 8.079 1.00 . A A . 46 LYS CA 1 1
17 32294 1 1 46 LYS CB C 1.572 -2.425 9.322 1.00 . A A . 46 LYS CB 1 1
17 32295 1 1 46 LYS CD C 1.247 -3.703 11.463 1.00 . A A . 46 LYS CD 1 1
17 32296 1 1 46 LYS CE C 1.633 -5.130 11.820 1.00 . A A . 46 LYS CE 1 1
17 32297 1 1 46 LYS CG C 0.852 -3.581 9.999 1.00 . A A . 46 LYS CG 1 1
17 32298 1 1 46 LYS H H 2.436 -0.513 7.813 1.00 . A A . 46 LYS H 1 1
17 32299 1 1 46 LYS HA H 0.616 -2.729 7.432 1.00 . A A . 46 LYS HA 1 1
17 32300 1 1 46 LYS HB2 H 2.558 -2.762 9.037 1.00 . A A . 46 LYS HB2 1 1
17 32301 1 1 46 LYS HB3 H 1.668 -1.621 10.036 1.00 . A A . 46 LYS HB3 1 1
17 32302 1 1 46 LYS HD2 H 2.090 -3.055 11.655 1.00 . A A . 46 LYS HD2 1 1
17 32303 1 1 46 LYS HD3 H 0.412 -3.401 12.078 1.00 . A A . 46 LYS HD3 1 1
17 32304 1 1 46 LYS HE2 H 0.771 -5.767 11.684 1.00 . A A . 46 LYS HE2 1 1
17 32305 1 1 46 LYS HE3 H 2.425 -5.451 11.160 1.00 . A A . 46 LYS HE3 1 1
17 32306 1 1 46 LYS HG2 H -0.214 -3.414 9.938 1.00 . A A . 46 LYS HG2 1 1
17 32307 1 1 46 LYS HG3 H 1.104 -4.498 9.489 1.00 . A A . 46 LYS HG3 1 1
17 32308 1 1 46 LYS HZ1 H 1.452 -4.733 13.863 1.00 . A A . 46 LYS HZ1 1 1
17 32309 1 1 46 LYS HZ2 H 3.052 -4.836 13.325 1.00 . A A . 46 LYS HZ2 1 1
17 32310 1 1 46 LYS HZ3 H 2.132 -6.242 13.516 1.00 . A A . 46 LYS HZ3 1 1
17 32311 1 1 46 LYS N N 1.724 -0.989 7.337 1.00 . A A . 46 LYS N 1 1
17 32312 1 1 46 LYS NZ N 2.100 -5.243 13.229 1.00 . A A . 46 LYS NZ 1 1
17 32313 1 1 46 LYS O O -1.416 -1.867 8.866 1.00 . A A . 46 LYS O 1 1
17 32314 1 1 47 ALA C C -2.909 0.346 8.136 1.00 . A A . 47 ALA C 1 1
17 32315 1 1 47 ALA CA C -1.645 0.898 8.789 1.00 . A A . 47 ALA CA 1 1
17 32316 1 1 47 ALA CB C -1.452 2.359 8.412 1.00 . A A . 47 ALA CB 1 1
17 32317 1 1 47 ALA H H 0.338 0.595 8.115 1.00 . A A . 47 ALA H 1 1
17 32318 1 1 47 ALA HA H -1.755 0.842 9.862 1.00 . A A . 47 ALA HA 1 1
17 32319 1 1 47 ALA HB1 H -2.407 2.793 8.154 1.00 . A A . 47 ALA HB1 1 1
17 32320 1 1 47 ALA HB2 H -0.784 2.428 7.566 1.00 . A A . 47 ALA HB2 1 1
17 32321 1 1 47 ALA HB3 H -1.030 2.895 9.249 1.00 . A A . 47 ALA HB3 1 1
17 32322 1 1 47 ALA N N -0.463 0.122 8.419 1.00 . A A . 47 ALA N 1 1
17 32323 1 1 47 ALA O O -3.971 0.304 8.759 1.00 . A A . 47 ALA O 1 1
17 32324 1 1 48 ASP C C -3.655 -2.047 5.685 1.00 . A A . 48 ASP C 1 1
17 32325 1 1 48 ASP CA C -3.932 -0.617 6.149 1.00 . A A . 48 ASP CA 1 1
17 32326 1 1 48 ASP CB C -4.261 0.267 4.945 1.00 . A A . 48 ASP CB 1 1
17 32327 1 1 48 ASP CG C -5.751 0.488 4.781 1.00 . A A . 48 ASP CG 1 1
17 32328 1 1 48 ASP H H -1.921 -0.013 6.434 1.00 . A A . 48 ASP H 1 1
17 32329 1 1 48 ASP HA H -4.778 -0.627 6.819 1.00 . A A . 48 ASP HA 1 1
17 32330 1 1 48 ASP HB2 H -3.786 1.228 5.073 1.00 . A A . 48 ASP HB2 1 1
17 32331 1 1 48 ASP HB3 H -3.883 -0.201 4.047 1.00 . A A . 48 ASP HB3 1 1
17 32332 1 1 48 ASP N N -2.792 -0.073 6.880 1.00 . A A . 48 ASP N 1 1
17 32333 1 1 48 ASP O O -2.533 -2.375 5.299 1.00 . A A . 48 ASP O 1 1
17 32334 1 1 48 ASP OD1 O -6.299 1.375 5.469 1.00 . A A . 48 ASP OD1 1 1
17 32335 1 1 48 ASP OD2 O -6.371 -0.226 3.964 1.00 . A A . 48 ASP OD2 1 1
17 32336 1 1 49 PRO C C -4.693 -4.493 3.794 1.00 . A A . 49 PRO C 1 1
17 32337 1 1 49 PRO CA C -4.541 -4.314 5.303 1.00 . A A . 49 PRO CA 1 1
17 32338 1 1 49 PRO CB C -5.691 -4.994 6.040 1.00 . A A . 49 PRO CB 1 1
17 32339 1 1 49 PRO CD C -6.052 -2.617 6.168 1.00 . A A . 49 PRO CD 1 1
17 32340 1 1 49 PRO CG C -6.756 -3.952 6.111 1.00 . A A . 49 PRO CG 1 1
17 32341 1 1 49 PRO HA H -3.602 -4.736 5.625 1.00 . A A . 49 PRO HA 1 1
17 32342 1 1 49 PRO HB2 H -6.019 -5.859 5.483 1.00 . A A . 49 PRO HB2 1 1
17 32343 1 1 49 PRO HB3 H -5.366 -5.292 7.024 1.00 . A A . 49 PRO HB3 1 1
17 32344 1 1 49 PRO HD2 H -6.526 -1.912 5.501 1.00 . A A . 49 PRO HD2 1 1
17 32345 1 1 49 PRO HD3 H -6.050 -2.236 7.179 1.00 . A A . 49 PRO HD3 1 1
17 32346 1 1 49 PRO HG2 H -7.380 -4.007 5.231 1.00 . A A . 49 PRO HG2 1 1
17 32347 1 1 49 PRO HG3 H -7.351 -4.098 7.001 1.00 . A A . 49 PRO HG3 1 1
17 32348 1 1 49 PRO N N -4.678 -2.919 5.718 1.00 . A A . 49 PRO N 1 1
17 32349 1 1 49 PRO O O -5.465 -5.335 3.333 1.00 . A A . 49 PRO O 1 1
17 32350 1 1 50 ARG C C -2.849 -4.615 1.039 1.00 . A A . 50 ARG C 1 1
17 32351 1 1 50 ARG CA C -4.002 -3.770 1.574 1.00 . A A . 50 ARG CA 1 1
17 32352 1 1 50 ARG CB C -3.952 -2.362 0.974 1.00 . A A . 50 ARG CB 1 1
17 32353 1 1 50 ARG CD C -6.408 -1.970 1.349 1.00 . A A . 50 ARG CD 1 1
17 32354 1 1 50 ARG CG C -5.264 -1.920 0.348 1.00 . A A . 50 ARG CG 1 1
17 32355 1 1 50 ARG CZ C -8.779 -2.638 1.332 1.00 . A A . 50 ARG CZ 1 1
17 32356 1 1 50 ARG H H -3.353 -3.049 3.455 1.00 . A A . 50 ARG H 1 1
17 32357 1 1 50 ARG HA H -4.935 -4.238 1.298 1.00 . A A . 50 ARG HA 1 1
17 32358 1 1 50 ARG HB2 H -3.697 -1.661 1.754 1.00 . A A . 50 ARG HB2 1 1
17 32359 1 1 50 ARG HB3 H -3.188 -2.333 0.213 1.00 . A A . 50 ARG HB3 1 1
17 32360 1 1 50 ARG HD2 H -6.222 -2.771 2.049 1.00 . A A . 50 ARG HD2 1 1
17 32361 1 1 50 ARG HD3 H -6.444 -1.031 1.880 1.00 . A A . 50 ARG HD3 1 1
17 32362 1 1 50 ARG HE H -7.755 -2.015 -0.263 1.00 . A A . 50 ARG HE 1 1
17 32363 1 1 50 ARG HG2 H -5.158 -0.906 -0.009 1.00 . A A . 50 ARG HG2 1 1
17 32364 1 1 50 ARG HG3 H -5.494 -2.572 -0.481 1.00 . A A . 50 ARG HG3 1 1
17 32365 1 1 50 ARG HH11 H -7.888 -2.760 3.144 1.00 . A A . 50 ARG HH11 1 1
17 32366 1 1 50 ARG HH12 H -9.556 -3.226 3.105 1.00 . A A . 50 ARG HH12 1 1
17 32367 1 1 50 ARG HH21 H -9.948 -2.625 -0.316 1.00 . A A . 50 ARG HH21 1 1
17 32368 1 1 50 ARG HH22 H -10.725 -3.151 1.140 1.00 . A A . 50 ARG HH22 1 1
17 32369 1 1 50 ARG N N -3.951 -3.698 3.030 1.00 . A A . 50 ARG N 1 1
17 32370 1 1 50 ARG NE N -7.695 -2.197 0.698 1.00 . A A . 50 ARG NE 1 1
17 32371 1 1 50 ARG NH1 N -8.737 -2.896 2.634 1.00 . A A . 50 ARG NH1 1 1
17 32372 1 1 50 ARG NH2 N -9.911 -2.819 0.664 1.00 . A A . 50 ARG NH2 1 1
17 32373 1 1 50 ARG O O -3.053 -5.525 0.234 1.00 . A A . 50 ARG O 1 1
17 32374 1 1 51 LEU C C 0.289 -5.579 2.314 1.00 . A A . 51 LEU C 1 1
17 32375 1 1 51 LEU CA C -0.451 -5.049 1.086 1.00 . A A . 51 LEU CA 1 1
17 32376 1 1 51 LEU CB C 0.477 -4.158 0.244 1.00 . A A . 51 LEU CB 1 1
17 32377 1 1 51 LEU CD1 C -1.378 -3.880 -1.439 1.00 . A A . 51 LEU CD1 1 1
17 32378 1 1 51 LEU CD2 C -0.694 -1.943 0.000 1.00 . A A . 51 LEU CD2 1 1
17 32379 1 1 51 LEU CG C -0.220 -3.195 -0.727 1.00 . A A . 51 LEU CG 1 1
17 32380 1 1 51 LEU H H -1.548 -3.584 2.150 1.00 . A A . 51 LEU H 1 1
17 32381 1 1 51 LEU HA H -0.773 -5.888 0.486 1.00 . A A . 51 LEU HA 1 1
17 32382 1 1 51 LEU HB2 H 1.087 -3.577 0.917 1.00 . A A . 51 LEU HB2 1 1
17 32383 1 1 51 LEU HB3 H 1.124 -4.800 -0.336 1.00 . A A . 51 LEU HB3 1 1
17 32384 1 1 51 LEU HD11 H -1.365 -4.935 -1.217 1.00 . A A . 51 LEU HD11 1 1
17 32385 1 1 51 LEU HD12 H -1.280 -3.735 -2.505 1.00 . A A . 51 LEU HD12 1 1
17 32386 1 1 51 LEU HD13 H -2.312 -3.454 -1.105 1.00 . A A . 51 LEU HD13 1 1
17 32387 1 1 51 LEU HD21 H -1.569 -1.550 -0.495 1.00 . A A . 51 LEU HD21 1 1
17 32388 1 1 51 LEU HD22 H 0.089 -1.202 -0.013 1.00 . A A . 51 LEU HD22 1 1
17 32389 1 1 51 LEU HD23 H -0.939 -2.188 1.021 1.00 . A A . 51 LEU HD23 1 1
17 32390 1 1 51 LEU HG H 0.492 -2.889 -1.481 1.00 . A A . 51 LEU HG 1 1
17 32391 1 1 51 LEU N N -1.640 -4.313 1.501 1.00 . A A . 51 LEU N 1 1
17 32392 1 1 51 LEU O O -0.227 -5.511 3.429 1.00 . A A . 51 LEU O 1 1
17 32393 1 1 52 VAL C C 3.504 -5.819 3.518 1.00 . A A . 52 VAL C 1 1
17 32394 1 1 52 VAL CA C 2.270 -6.666 3.216 1.00 . A A . 52 VAL CA 1 1
17 32395 1 1 52 VAL CB C 2.716 -8.116 2.919 1.00 . A A . 52 VAL CB 1 1
17 32396 1 1 52 VAL CG1 C 1.578 -8.910 2.302 1.00 . A A . 52 VAL CG1 1 1
17 32397 1 1 52 VAL CG2 C 3.936 -8.139 2.005 1.00 . A A . 52 VAL CG2 1 1
17 32398 1 1 52 VAL H H 1.853 -6.159 1.204 1.00 . A A . 52 VAL H 1 1
17 32399 1 1 52 VAL HA H 1.638 -6.683 4.091 1.00 . A A . 52 VAL HA 1 1
17 32400 1 1 52 VAL HB H 2.986 -8.585 3.854 1.00 . A A . 52 VAL HB 1 1
17 32401 1 1 52 VAL HG11 H 1.527 -9.884 2.763 1.00 . A A . 52 VAL HG11 1 1
17 32402 1 1 52 VAL HG12 H 1.753 -9.021 1.242 1.00 . A A . 52 VAL HG12 1 1
17 32403 1 1 52 VAL HG13 H 0.647 -8.386 2.460 1.00 . A A . 52 VAL HG13 1 1
17 32404 1 1 52 VAL HG21 H 3.811 -7.410 1.218 1.00 . A A . 52 VAL HG21 1 1
17 32405 1 1 52 VAL HG22 H 4.042 -9.122 1.571 1.00 . A A . 52 VAL HG22 1 1
17 32406 1 1 52 VAL HG23 H 4.820 -7.902 2.578 1.00 . A A . 52 VAL HG23 1 1
17 32407 1 1 52 VAL N N 1.490 -6.118 2.111 1.00 . A A . 52 VAL N 1 1
17 32408 1 1 52 VAL O O 4.151 -5.300 2.611 1.00 . A A . 52 VAL O 1 1
17 32409 1 1 53 VAL C C 5.834 -5.767 6.212 1.00 . A A . 53 VAL C 1 1
17 32410 1 1 53 VAL CA C 5.005 -4.946 5.230 1.00 . A A . 53 VAL CA 1 1
17 32411 1 1 53 VAL CB C 4.613 -3.601 5.871 1.00 . A A . 53 VAL CB 1 1
17 32412 1 1 53 VAL CG1 C 3.571 -3.801 6.962 1.00 . A A . 53 VAL CG1 1 1
17 32413 1 1 53 VAL CG2 C 5.837 -2.876 6.418 1.00 . A A . 53 VAL CG2 1 1
17 32414 1 1 53 VAL H H 3.280 -6.158 5.477 1.00 . A A . 53 VAL H 1 1
17 32415 1 1 53 VAL HA H 5.606 -4.744 4.353 1.00 . A A . 53 VAL HA 1 1
17 32416 1 1 53 VAL HB H 4.181 -2.985 5.099 1.00 . A A . 53 VAL HB 1 1
17 32417 1 1 53 VAL HG11 H 2.700 -3.202 6.741 1.00 . A A . 53 VAL HG11 1 1
17 32418 1 1 53 VAL HG12 H 3.983 -3.498 7.914 1.00 . A A . 53 VAL HG12 1 1
17 32419 1 1 53 VAL HG13 H 3.291 -4.843 7.007 1.00 . A A . 53 VAL HG13 1 1
17 32420 1 1 53 VAL HG21 H 5.530 -1.941 6.867 1.00 . A A . 53 VAL HG21 1 1
17 32421 1 1 53 VAL HG22 H 6.528 -2.680 5.612 1.00 . A A . 53 VAL HG22 1 1
17 32422 1 1 53 VAL HG23 H 6.316 -3.492 7.163 1.00 . A A . 53 VAL HG23 1 1
17 32423 1 1 53 VAL N N 3.833 -5.705 4.802 1.00 . A A . 53 VAL N 1 1
17 32424 1 1 53 VAL O O 5.357 -6.134 7.286 1.00 . A A . 53 VAL O 1 1
17 32425 1 1 54 GLN C C 9.303 -6.194 6.897 1.00 . A A . 54 GLN C 1 1
17 32426 1 1 54 GLN CA C 7.954 -6.873 6.671 1.00 . A A . 54 GLN CA 1 1
17 32427 1 1 54 GLN CB C 8.167 -8.253 6.045 1.00 . A A . 54 GLN CB 1 1
17 32428 1 1 54 GLN CD C 6.490 -10.098 5.627 1.00 . A A . 54 GLN CD 1 1
17 32429 1 1 54 GLN CG C 7.299 -9.340 6.661 1.00 . A A . 54 GLN CG 1 1
17 32430 1 1 54 GLN H H 7.388 -5.755 4.952 1.00 . A A . 54 GLN H 1 1
17 32431 1 1 54 GLN HA H 7.468 -6.998 7.627 1.00 . A A . 54 GLN HA 1 1
17 32432 1 1 54 GLN HB2 H 7.940 -8.195 4.990 1.00 . A A . 54 GLN HB2 1 1
17 32433 1 1 54 GLN HB3 H 9.202 -8.536 6.166 1.00 . A A . 54 GLN HB3 1 1
17 32434 1 1 54 GLN HE21 H 8.154 -10.856 4.845 1.00 . A A . 54 GLN HE21 1 1
17 32435 1 1 54 GLN HE22 H 6.679 -11.341 4.086 1.00 . A A . 54 GLN HE22 1 1
17 32436 1 1 54 GLN HG2 H 7.937 -10.040 7.179 1.00 . A A . 54 GLN HG2 1 1
17 32437 1 1 54 GLN HG3 H 6.620 -8.884 7.366 1.00 . A A . 54 GLN HG3 1 1
17 32438 1 1 54 GLN N N 7.069 -6.070 5.827 1.00 . A A . 54 GLN N 1 1
17 32439 1 1 54 GLN NE2 N 7.177 -10.840 4.765 1.00 . A A . 54 GLN NE2 1 1
17 32440 1 1 54 GLN O O 9.922 -5.690 5.960 1.00 . A A . 54 GLN O 1 1
17 32441 1 1 54 GLN OE1 O 5.262 -10.020 5.603 1.00 . A A . 54 GLN OE1 1 1
17 32442 1 1 55 ILE C C 12.170 -6.626 8.370 1.00 . A A . 55 ILE C 1 1
17 32443 1 1 55 ILE CA C 11.040 -5.612 8.515 1.00 . A A . 55 ILE CA 1 1
17 32444 1 1 55 ILE CB C 11.022 -5.090 9.964 1.00 . A A . 55 ILE CB 1 1
17 32445 1 1 55 ILE CD1 C 11.618 -6.477 12.015 1.00 . A A . 55 ILE CD1 1 1
17 32446 1 1 55 ILE CG1 C 10.602 -6.205 10.928 1.00 . A A . 55 ILE CG1 1 1
17 32447 1 1 55 ILE CG2 C 10.089 -3.894 10.086 1.00 . A A . 55 ILE CG2 1 1
17 32448 1 1 55 ILE H H 9.219 -6.639 8.844 1.00 . A A . 55 ILE H 1 1
17 32449 1 1 55 ILE HA H 11.228 -4.779 7.857 1.00 . A A . 55 ILE HA 1 1
17 32450 1 1 55 ILE HB H 12.019 -4.763 10.218 1.00 . A A . 55 ILE HB 1 1
17 32451 1 1 55 ILE HD11 H 11.935 -7.509 11.962 1.00 . A A . 55 ILE HD11 1 1
17 32452 1 1 55 ILE HD12 H 11.173 -6.288 12.980 1.00 . A A . 55 ILE HD12 1 1
17 32453 1 1 55 ILE HD13 H 12.473 -5.831 11.881 1.00 . A A . 55 ILE HD13 1 1
17 32454 1 1 55 ILE HG12 H 9.673 -5.930 11.405 1.00 . A A . 55 ILE HG12 1 1
17 32455 1 1 55 ILE HG13 H 10.457 -7.119 10.371 1.00 . A A . 55 ILE HG13 1 1
17 32456 1 1 55 ILE HG21 H 9.149 -4.213 10.512 1.00 . A A . 55 ILE HG21 1 1
17 32457 1 1 55 ILE HG22 H 9.915 -3.473 9.106 1.00 . A A . 55 ILE HG22 1 1
17 32458 1 1 55 ILE HG23 H 10.540 -3.148 10.723 1.00 . A A . 55 ILE HG23 1 1
17 32459 1 1 55 ILE N N 9.758 -6.207 8.149 1.00 . A A . 55 ILE N 1 1
17 32460 1 1 55 ILE O O 12.161 -7.676 9.011 1.00 . A A . 55 ILE O 1 1
17 32461 1 1 56 THR C C 15.591 -6.478 7.607 1.00 . A A . 56 THR C 1 1
17 32462 1 1 56 THR CA C 14.279 -7.188 7.293 1.00 . A A . 56 THR CA 1 1
17 32463 1 1 56 THR CB C 14.285 -7.679 5.845 1.00 . A A . 56 THR CB 1 1
17 32464 1 1 56 THR CG2 C 13.031 -8.434 5.464 1.00 . A A . 56 THR CG2 1 1
17 32465 1 1 56 THR H H 13.095 -5.454 7.041 1.00 . A A . 56 THR H 1 1
17 32466 1 1 56 THR HA H 14.177 -8.038 7.951 1.00 . A A . 56 THR HA 1 1
17 32467 1 1 56 THR HB H 15.126 -8.343 5.705 1.00 . A A . 56 THR HB 1 1
17 32468 1 1 56 THR HG1 H 13.745 -5.937 5.133 1.00 . A A . 56 THR HG1 1 1
17 32469 1 1 56 THR HG21 H 13.280 -9.461 5.243 1.00 . A A . 56 THR HG21 1 1
17 32470 1 1 56 THR HG22 H 12.586 -7.976 4.592 1.00 . A A . 56 THR HG22 1 1
17 32471 1 1 56 THR HG23 H 12.328 -8.402 6.284 1.00 . A A . 56 THR HG23 1 1
17 32472 1 1 56 THR N N 13.142 -6.304 7.522 1.00 . A A . 56 THR N 1 1
17 32473 1 1 56 THR O O 16.056 -5.639 6.836 1.00 . A A . 56 THR O 1 1
17 32474 1 1 56 THR OG1 O 14.422 -6.592 4.948 1.00 . A A . 56 THR OG1 1 1
17 32475 1 1 57 GLU C C 18.587 -6.668 8.268 1.00 . A A . 57 GLU C 1 1
17 32476 1 1 57 GLU CA C 17.440 -6.219 9.169 1.00 . A A . 57 GLU CA 1 1
17 32477 1 1 57 GLU CB C 17.743 -6.588 10.622 1.00 . A A . 57 GLU CB 1 1
17 32478 1 1 57 GLU CD C 18.157 -5.683 12.943 1.00 . A A . 57 GLU CD 1 1
17 32479 1 1 57 GLU CG C 18.248 -5.420 11.453 1.00 . A A . 57 GLU CG 1 1
17 32480 1 1 57 GLU H H 15.758 -7.494 9.317 1.00 . A A . 57 GLU H 1 1
17 32481 1 1 57 GLU HA H 17.338 -5.148 9.092 1.00 . A A . 57 GLU HA 1 1
17 32482 1 1 57 GLU HB2 H 16.840 -6.964 11.081 1.00 . A A . 57 GLU HB2 1 1
17 32483 1 1 57 GLU HB3 H 18.493 -7.364 10.638 1.00 . A A . 57 GLU HB3 1 1
17 32484 1 1 57 GLU HG2 H 19.280 -5.233 11.199 1.00 . A A . 57 GLU HG2 1 1
17 32485 1 1 57 GLU HG3 H 17.656 -4.546 11.220 1.00 . A A . 57 GLU HG3 1 1
17 32486 1 1 57 GLU N N 16.180 -6.821 8.746 1.00 . A A . 57 GLU N 1 1
17 32487 1 1 57 GLU O O 19.202 -5.856 7.577 1.00 . A A . 57 GLU O 1 1
17 32488 1 1 57 GLU OE1 O 19.117 -6.252 13.505 1.00 . A A . 57 GLU OE1 1 1
17 32489 1 1 57 GLU OE2 O 17.126 -5.321 13.549 1.00 . A A . 57 GLU OE2 1 1
17 32490 1 1 58 THR C C 19.379 -9.233 6.237 1.00 . A A . 58 THR C 1 1
17 32491 1 1 58 THR CA C 19.942 -8.523 7.463 1.00 . A A . 58 THR CA 1 1
17 32492 1 1 58 THR CB C 20.786 -9.497 8.287 1.00 . A A . 58 THR CB 1 1
17 32493 1 1 58 THR CG2 C 21.897 -8.818 9.058 1.00 . A A . 58 THR CG2 1 1
17 32494 1 1 58 THR H H 18.343 -8.565 8.852 1.00 . A A . 58 THR H 1 1
17 32495 1 1 58 THR HA H 20.566 -7.706 7.137 1.00 . A A . 58 THR HA 1 1
17 32496 1 1 58 THR HB H 21.238 -10.216 7.620 1.00 . A A . 58 THR HB 1 1
17 32497 1 1 58 THR HG1 H 19.686 -9.594 9.905 1.00 . A A . 58 THR HG1 1 1
17 32498 1 1 58 THR HG21 H 22.538 -9.567 9.501 1.00 . A A . 58 THR HG21 1 1
17 32499 1 1 58 THR HG22 H 21.471 -8.203 9.837 1.00 . A A . 58 THR HG22 1 1
17 32500 1 1 58 THR HG23 H 22.477 -8.201 8.388 1.00 . A A . 58 THR HG23 1 1
17 32501 1 1 58 THR N N 18.869 -7.966 8.279 1.00 . A A . 58 THR N 1 1
17 32502 1 1 58 THR O O 18.449 -10.033 6.342 1.00 . A A . 58 THR O 1 1
17 32503 1 1 58 THR OG1 O 19.980 -10.197 9.219 1.00 . A A . 58 THR OG1 1 1
17 32504 1 1 59 GLY C C 20.101 -8.913 2.612 1.00 . A A . 59 GLY C 1 1
17 32505 1 1 59 GLY CA C 19.493 -9.553 3.844 1.00 . A A . 59 GLY CA 1 1
17 32506 1 1 59 GLY H H 20.688 -8.291 5.052 1.00 . A A . 59 GLY H 1 1
17 32507 1 1 59 GLY HA2 H 19.758 -10.600 3.860 1.00 . A A . 59 GLY HA2 1 1
17 32508 1 1 59 GLY HA3 H 18.418 -9.466 3.788 1.00 . A A . 59 GLY HA3 1 1
17 32509 1 1 59 GLY N N 19.950 -8.935 5.075 1.00 . A A . 59 GLY N 1 1
17 32510 1 1 59 GLY O O 20.411 -9.597 1.637 1.00 . A A . 59 GLY O 1 1
17 32511 1 1 60 SER C C 21.937 -5.906 2.010 1.00 . A A . 60 SER C 1 1
17 32512 1 1 60 SER CA C 20.848 -6.863 1.533 1.00 . A A . 60 SER CA 1 1
17 32513 1 1 60 SER CB C 19.759 -6.086 0.792 1.00 . A A . 60 SER CB 1 1
17 32514 1 1 60 SER H H 20.006 -7.104 3.461 1.00 . A A . 60 SER H 1 1
17 32515 1 1 60 SER HA H 21.288 -7.581 0.859 1.00 . A A . 60 SER HA 1 1
17 32516 1 1 60 SER HB2 H 20.159 -5.708 -0.138 1.00 . A A . 60 SER HB2 1 1
17 32517 1 1 60 SER HB3 H 18.928 -6.743 0.587 1.00 . A A . 60 SER HB3 1 1
17 32518 1 1 60 SER HG H 20.000 -4.346 1.661 1.00 . A A . 60 SER HG 1 1
17 32519 1 1 60 SER N N 20.273 -7.596 2.655 1.00 . A A . 60 SER N 1 1
17 32520 1 1 60 SER O O 21.783 -5.233 3.029 1.00 . A A . 60 SER O 1 1
17 32521 1 1 60 SER OG O 19.296 -4.992 1.565 1.00 . A A . 60 SER OG 1 1
17 32522 1 1 61 GLN C C 23.739 -3.509 1.522 1.00 . A A . 61 GLN C 1 1
17 32523 1 1 61 GLN CA C 24.150 -4.976 1.612 1.00 . A A . 61 GLN CA 1 1
17 32524 1 1 61 GLN CB C 25.342 -5.244 0.692 1.00 . A A . 61 GLN CB 1 1
17 32525 1 1 61 GLN CD C 27.143 -6.772 1.588 1.00 . A A . 61 GLN CD 1 1
17 32526 1 1 61 GLN CG C 26.668 -5.341 1.428 1.00 . A A . 61 GLN CG 1 1
17 32527 1 1 61 GLN H H 23.100 -6.410 0.464 1.00 . A A . 61 GLN H 1 1
17 32528 1 1 61 GLN HA H 24.436 -5.193 2.631 1.00 . A A . 61 GLN HA 1 1
17 32529 1 1 61 GLN HB2 H 25.176 -6.176 0.170 1.00 . A A . 61 GLN HB2 1 1
17 32530 1 1 61 GLN HB3 H 25.413 -4.445 -0.031 1.00 . A A . 61 GLN HB3 1 1
17 32531 1 1 61 GLN HE21 H 29.038 -6.167 1.604 1.00 . A A . 61 GLN HE21 1 1
17 32532 1 1 61 GLN HE22 H 28.792 -7.869 1.763 1.00 . A A . 61 GLN HE22 1 1
17 32533 1 1 61 GLN HG2 H 27.414 -4.791 0.874 1.00 . A A . 61 GLN HG2 1 1
17 32534 1 1 61 GLN HG3 H 26.553 -4.902 2.409 1.00 . A A . 61 GLN HG3 1 1
17 32535 1 1 61 GLN N N 23.036 -5.850 1.266 1.00 . A A . 61 GLN N 1 1
17 32536 1 1 61 GLN NE2 N 28.457 -6.954 1.659 1.00 . A A . 61 GLN NE2 1 1
17 32537 1 1 61 GLN O O 22.713 -3.178 0.927 1.00 . A A . 61 GLN O 1 1
17 32538 1 1 61 GLN OE1 O 26.340 -7.703 1.648 1.00 . A A . 61 GLN OE1 1 1
17 32539 1 1 62 GLU C C 25.554 -0.400 1.952 1.00 . A A . 62 GLU C 1 1
17 32540 1 1 62 GLU CA C 24.266 -1.204 2.100 1.00 . A A . 62 GLU CA 1 1
17 32541 1 1 62 GLU CB C 23.534 -0.792 3.380 1.00 . A A . 62 GLU CB 1 1
17 32542 1 1 62 GLU CD C 21.263 -0.387 4.410 1.00 . A A . 62 GLU CD 1 1
17 32543 1 1 62 GLU CG C 22.096 -0.358 3.144 1.00 . A A . 62 GLU CG 1 1
17 32544 1 1 62 GLU H H 25.348 -2.961 2.573 1.00 . A A . 62 GLU H 1 1
17 32545 1 1 62 GLU HA H 23.631 -1.001 1.251 1.00 . A A . 62 GLU HA 1 1
17 32546 1 1 62 GLU HB2 H 23.525 -1.631 4.061 1.00 . A A . 62 GLU HB2 1 1
17 32547 1 1 62 GLU HB3 H 24.064 0.029 3.839 1.00 . A A . 62 GLU HB3 1 1
17 32548 1 1 62 GLU HG2 H 22.097 0.650 2.756 1.00 . A A . 62 GLU HG2 1 1
17 32549 1 1 62 GLU HG3 H 21.647 -1.021 2.419 1.00 . A A . 62 GLU HG3 1 1
17 32550 1 1 62 GLU N N 24.546 -2.635 2.114 1.00 . A A . 62 GLU N 1 1
17 32551 1 1 62 GLU O O 26.648 -0.963 1.915 1.00 . A A . 62 GLU O 1 1
17 32552 1 1 62 GLU OE1 O 21.289 -1.418 5.115 1.00 . A A . 62 GLU OE1 1 1
17 32553 1 1 62 GLU OE2 O 20.582 0.620 4.696 1.00 . A A . 62 GLU OE2 1 1
17 32554 1 1 63 GLY C C 26.424 3.087 2.479 1.00 . A A . 63 GLY C 1 1
17 32555 1 1 63 GLY CA C 26.575 1.780 1.726 1.00 . A A . 63 GLY CA 1 1
17 32556 1 1 63 GLY H H 24.518 1.312 1.905 1.00 . A A . 63 GLY H 1 1
17 32557 1 1 63 GLY HA2 H 27.444 1.259 2.103 1.00 . A A . 63 GLY HA2 1 1
17 32558 1 1 63 GLY HA3 H 26.724 1.994 0.679 1.00 . A A . 63 GLY HA3 1 1
17 32559 1 1 63 GLY N N 25.416 0.920 1.869 1.00 . A A . 63 GLY N 1 1
17 32560 1 1 63 GLY O O 26.074 3.095 3.658 1.00 . A A . 63 GLY O 1 1
17 32561 1 1 64 GLY C C 26.074 6.562 1.461 1.00 . A A . 64 GLY C 1 1
17 32562 1 1 64 GLY CA C 26.575 5.499 2.421 1.00 . A A . 64 GLY CA 1 1
17 32563 1 1 64 GLY H H 26.965 4.127 0.855 1.00 . A A . 64 GLY H 1 1
17 32564 1 1 64 GLY HA2 H 25.888 5.428 3.251 1.00 . A A . 64 GLY HA2 1 1
17 32565 1 1 64 GLY HA3 H 27.545 5.794 2.793 1.00 . A A . 64 GLY HA3 1 1
17 32566 1 1 64 GLY N N 26.689 4.195 1.794 1.00 . A A . 64 GLY N 1 1
17 32567 1 1 64 GLY O O 24.871 6.797 1.357 1.00 . A A . 64 GLY O 1 1
17 32568 1 1 65 GLU C C 26.385 7.657 -1.577 1.00 . A A . 65 GLU C 1 1
17 32569 1 1 65 GLU CA C 26.649 8.250 -0.195 1.00 . A A . 65 GLU CA 1 1
17 32570 1 1 65 GLU CB C 27.766 9.292 -0.280 1.00 . A A . 65 GLU CB 1 1
17 32571 1 1 65 GLU CD C 27.283 11.362 1.083 1.00 . A A . 65 GLU CD 1 1
17 32572 1 1 65 GLU CG C 28.006 10.032 1.025 1.00 . A A . 65 GLU CG 1 1
17 32573 1 1 65 GLU H H 27.945 6.974 0.887 1.00 . A A . 65 GLU H 1 1
17 32574 1 1 65 GLU HA H 25.747 8.729 0.156 1.00 . A A . 65 GLU HA 1 1
17 32575 1 1 65 GLU HB2 H 28.682 8.797 -0.563 1.00 . A A . 65 GLU HB2 1 1
17 32576 1 1 65 GLU HB3 H 27.509 10.016 -1.039 1.00 . A A . 65 GLU HB3 1 1
17 32577 1 1 65 GLU HG2 H 27.661 9.416 1.843 1.00 . A A . 65 GLU HG2 1 1
17 32578 1 1 65 GLU HG3 H 29.067 10.209 1.132 1.00 . A A . 65 GLU HG3 1 1
17 32579 1 1 65 GLU N N 27.001 7.206 0.759 1.00 . A A . 65 GLU N 1 1
17 32580 1 1 65 GLU O O 26.428 6.441 -1.759 1.00 . A A . 65 GLU O 1 1
17 32581 1 1 65 GLU OE1 O 27.637 12.265 0.296 1.00 . A A . 65 GLU OE1 1 1
17 32582 1 1 65 GLU OE2 O 26.361 11.502 1.913 1.00 . A A . 65 GLU OE2 1 1
17 32583 1 1 66 GLY C C 26.423 8.995 -4.947 1.00 . A A . 66 GLY C 1 1
17 32584 1 1 66 GLY CA C 25.844 8.069 -3.897 1.00 . A A . 66 GLY CA 1 1
17 32585 1 1 66 GLY H H 26.091 9.483 -2.340 1.00 . A A . 66 GLY H 1 1
17 32586 1 1 66 GLY HA2 H 26.273 7.085 -4.024 1.00 . A A . 66 GLY HA2 1 1
17 32587 1 1 66 GLY HA3 H 24.776 8.004 -4.038 1.00 . A A . 66 GLY HA3 1 1
17 32588 1 1 66 GLY N N 26.111 8.525 -2.545 1.00 . A A . 66 GLY N 1 1
17 32589 1 1 66 GLY O O 25.898 10.084 -5.180 1.00 . A A . 66 GLY O 1 1
17 32590 1 1 67 LEU C C 28.289 8.569 -7.914 1.00 . A A . 67 LEU C 1 1
17 32591 1 1 67 LEU CA C 28.158 9.361 -6.616 1.00 . A A . 67 LEU CA 1 1
17 32592 1 1 67 LEU CB C 29.538 9.821 -6.139 1.00 . A A . 67 LEU CB 1 1
17 32593 1 1 67 LEU CD1 C 29.340 12.271 -6.632 1.00 . A A . 67 LEU CD1 1 1
17 32594 1 1 67 LEU CD2 C 28.558 11.374 -4.432 1.00 . A A . 67 LEU CD2 1 1
17 32595 1 1 67 LEU CG C 29.581 11.231 -5.548 1.00 . A A . 67 LEU CG 1 1
17 32596 1 1 67 LEU H H 27.878 7.686 -5.353 1.00 . A A . 67 LEU H 1 1
17 32597 1 1 67 LEU HA H 27.543 10.230 -6.800 1.00 . A A . 67 LEU HA 1 1
17 32598 1 1 67 LEU HB2 H 29.884 9.127 -5.386 1.00 . A A . 67 LEU HB2 1 1
17 32599 1 1 67 LEU HB3 H 30.218 9.786 -6.976 1.00 . A A . 67 LEU HB3 1 1
17 32600 1 1 67 LEU HD11 H 28.616 11.893 -7.338 1.00 . A A . 67 LEU HD11 1 1
17 32601 1 1 67 LEU HD12 H 30.268 12.481 -7.143 1.00 . A A . 67 LEU HD12 1 1
17 32602 1 1 67 LEU HD13 H 28.963 13.178 -6.181 1.00 . A A . 67 LEU HD13 1 1
17 32603 1 1 67 LEU HD21 H 27.648 11.796 -4.829 1.00 . A A . 67 LEU HD21 1 1
17 32604 1 1 67 LEU HD22 H 28.951 12.023 -3.664 1.00 . A A . 67 LEU HD22 1 1
17 32605 1 1 67 LEU HD23 H 28.349 10.402 -4.010 1.00 . A A . 67 LEU HD23 1 1
17 32606 1 1 67 LEU HG H 30.563 11.409 -5.129 1.00 . A A . 67 LEU HG 1 1
17 32607 1 1 67 LEU N N 27.507 8.563 -5.584 1.00 . A A . 67 LEU N 1 1
17 32608 1 1 67 LEU O O 29.227 8.773 -8.685 1.00 . A A . 67 LEU O 1 1
17 32609 1 1 68 SER C C 25.937 6.641 -9.885 1.00 . A A . 68 SER C 1 1
17 32610 1 1 68 SER CA C 27.353 6.846 -9.355 1.00 . A A . 68 SER CA 1 1
17 32611 1 1 68 SER CB C 28.004 5.492 -9.068 1.00 . A A . 68 SER CB 1 1
17 32612 1 1 68 SER H H 26.620 7.552 -7.498 1.00 . A A . 68 SER H 1 1
17 32613 1 1 68 SER HA H 27.933 7.363 -10.103 1.00 . A A . 68 SER HA 1 1
17 32614 1 1 68 SER HB2 H 27.867 5.242 -8.027 1.00 . A A . 68 SER HB2 1 1
17 32615 1 1 68 SER HB3 H 27.540 4.734 -9.684 1.00 . A A . 68 SER HB3 1 1
17 32616 1 1 68 SER HG H 29.773 6.330 -8.996 1.00 . A A . 68 SER HG 1 1
17 32617 1 1 68 SER N N 27.342 7.668 -8.149 1.00 . A A . 68 SER N 1 1
17 32618 1 1 68 SER O O 25.065 6.140 -9.176 1.00 . A A . 68 SER O 1 1
17 32619 1 1 68 SER OG O 29.392 5.522 -9.352 1.00 . A A . 68 SER OG 1 1
17 32620 1 1 69 LYS C C 24.160 5.442 -12.182 1.00 . A A . 69 LYS C 1 1
17 32621 1 1 69 LYS CA C 24.407 6.888 -11.762 1.00 . A A . 69 LYS CA 1 1
17 32622 1 1 69 LYS CB C 24.294 7.812 -12.976 1.00 . A A . 69 LYS CB 1 1
17 32623 1 1 69 LYS CD C 23.013 9.743 -13.951 1.00 . A A . 69 LYS CD 1 1
17 32624 1 1 69 LYS CE C 22.496 9.499 -15.360 1.00 . A A . 69 LYS CE 1 1
17 32625 1 1 69 LYS CG C 22.936 8.485 -13.102 1.00 . A A . 69 LYS CG 1 1
17 32626 1 1 69 LYS H H 26.453 7.422 -11.652 1.00 . A A . 69 LYS H 1 1
17 32627 1 1 69 LYS HA H 23.661 7.170 -11.034 1.00 . A A . 69 LYS HA 1 1
17 32628 1 1 69 LYS HB2 H 25.047 8.582 -12.899 1.00 . A A . 69 LYS HB2 1 1
17 32629 1 1 69 LYS HB3 H 24.471 7.235 -13.873 1.00 . A A . 69 LYS HB3 1 1
17 32630 1 1 69 LYS HD2 H 22.417 10.515 -13.489 1.00 . A A . 69 LYS HD2 1 1
17 32631 1 1 69 LYS HD3 H 24.044 10.066 -14.007 1.00 . A A . 69 LYS HD3 1 1
17 32632 1 1 69 LYS HE2 H 22.971 10.199 -16.031 1.00 . A A . 69 LYS HE2 1 1
17 32633 1 1 69 LYS HE3 H 22.751 8.491 -15.653 1.00 . A A . 69 LYS HE3 1 1
17 32634 1 1 69 LYS HG2 H 22.244 7.794 -13.563 1.00 . A A . 69 LYS HG2 1 1
17 32635 1 1 69 LYS HG3 H 22.583 8.747 -12.116 1.00 . A A . 69 LYS HG3 1 1
17 32636 1 1 69 LYS HZ1 H 20.758 10.051 -16.378 1.00 . A A . 69 LYS HZ1 1 1
17 32637 1 1 69 LYS HZ2 H 20.692 10.329 -14.712 1.00 . A A . 69 LYS HZ2 1 1
17 32638 1 1 69 LYS HZ3 H 20.544 8.755 -15.312 1.00 . A A . 69 LYS HZ3 1 1
17 32639 1 1 69 LYS N N 25.717 7.031 -11.137 1.00 . A A . 69 LYS N 1 1
17 32640 1 1 69 LYS NZ N 21.019 9.670 -15.446 1.00 . A A . 69 LYS NZ 1 1
17 32641 1 1 69 LYS O O 24.636 4.999 -13.228 1.00 . A A . 69 LYS O 1 1
17 32642 1 1 70 GLU C C 22.112 2.758 -10.628 1.00 . A A . 70 GLU C 1 1
17 32643 1 1 70 GLU CA C 23.104 3.316 -11.646 1.00 . A A . 70 GLU CA 1 1
17 32644 1 1 70 GLU CB C 24.385 2.478 -11.645 1.00 . A A . 70 GLU CB 1 1
17 32645 1 1 70 GLU CD C 23.442 0.597 -13.043 1.00 . A A . 70 GLU CD 1 1
17 32646 1 1 70 GLU CG C 24.550 1.620 -12.889 1.00 . A A . 70 GLU CG 1 1
17 32647 1 1 70 GLU H H 23.064 5.121 -10.542 1.00 . A A . 70 GLU H 1 1
17 32648 1 1 70 GLU HA H 22.659 3.272 -12.628 1.00 . A A . 70 GLU HA 1 1
17 32649 1 1 70 GLU HB2 H 25.235 3.141 -11.575 1.00 . A A . 70 GLU HB2 1 1
17 32650 1 1 70 GLU HB3 H 24.377 1.827 -10.782 1.00 . A A . 70 GLU HB3 1 1
17 32651 1 1 70 GLU HG2 H 24.549 2.263 -13.756 1.00 . A A . 70 GLU HG2 1 1
17 32652 1 1 70 GLU HG3 H 25.495 1.100 -12.829 1.00 . A A . 70 GLU HG3 1 1
17 32653 1 1 70 GLU N N 23.414 4.712 -11.360 1.00 . A A . 70 GLU N 1 1
17 32654 1 1 70 GLU O O 22.508 2.251 -9.578 1.00 . A A . 70 GLU O 1 1
17 32655 1 1 70 GLU OE1 O 22.348 0.974 -13.514 1.00 . A A . 70 GLU OE1 1 1
17 32656 1 1 70 GLU OE2 O 23.667 -0.580 -12.692 1.00 . A A . 70 GLU OE2 1 1
17 32657 1 1 71 PRO C C 19.767 0.827 -9.911 1.00 . A A . 71 PRO C 1 1
17 32658 1 1 71 PRO CA C 19.756 2.347 -10.026 1.00 . A A . 71 PRO CA 1 1
17 32659 1 1 71 PRO CB C 18.459 2.824 -10.685 1.00 . A A . 71 PRO CB 1 1
17 32660 1 1 71 PRO CD C 20.241 3.437 -12.154 1.00 . A A . 71 PRO CD 1 1
17 32661 1 1 71 PRO CG C 18.804 2.998 -12.123 1.00 . A A . 71 PRO CG 1 1
17 32662 1 1 71 PRO HA H 19.843 2.781 -9.041 1.00 . A A . 71 PRO HA 1 1
17 32663 1 1 71 PRO HB2 H 17.689 2.079 -10.551 1.00 . A A . 71 PRO HB2 1 1
17 32664 1 1 71 PRO HB3 H 18.147 3.756 -10.239 1.00 . A A . 71 PRO HB3 1 1
17 32665 1 1 71 PRO HD2 H 20.736 3.046 -13.030 1.00 . A A . 71 PRO HD2 1 1
17 32666 1 1 71 PRO HD3 H 20.308 4.514 -12.128 1.00 . A A . 71 PRO HD3 1 1
17 32667 1 1 71 PRO HG2 H 18.687 2.060 -12.645 1.00 . A A . 71 PRO HG2 1 1
17 32668 1 1 71 PRO HG3 H 18.173 3.755 -12.564 1.00 . A A . 71 PRO HG3 1 1
17 32669 1 1 71 PRO N N 20.803 2.846 -10.924 1.00 . A A . 71 PRO N 1 1
17 32670 1 1 71 PRO O O 19.318 0.122 -10.815 1.00 . A A . 71 PRO O 1 1
17 32671 1 1 72 ALA C C 19.846 -1.464 -7.166 1.00 . A A . 72 ALA C 1 1
17 32672 1 1 72 ALA CA C 20.355 -1.110 -8.559 1.00 . A A . 72 ALA CA 1 1
17 32673 1 1 72 ALA CB C 21.782 -1.604 -8.742 1.00 . A A . 72 ALA CB 1 1
17 32674 1 1 72 ALA H H 20.627 0.940 -8.110 1.00 . A A . 72 ALA H 1 1
17 32675 1 1 72 ALA HA H 19.732 -1.598 -9.294 1.00 . A A . 72 ALA HA 1 1
17 32676 1 1 72 ALA HB1 H 21.966 -2.430 -8.071 1.00 . A A . 72 ALA HB1 1 1
17 32677 1 1 72 ALA HB2 H 22.472 -0.803 -8.524 1.00 . A A . 72 ALA HB2 1 1
17 32678 1 1 72 ALA HB3 H 21.921 -1.932 -9.762 1.00 . A A . 72 ALA HB3 1 1
17 32679 1 1 72 ALA N N 20.285 0.328 -8.794 1.00 . A A . 72 ALA N 1 1
17 32680 1 1 72 ALA O O 19.061 -2.399 -7.000 1.00 . A A . 72 ALA O 1 1
17 32681 1 1 73 GLY C C 20.306 0.138 -3.852 1.00 . A A . 73 GLY C 1 1
17 32682 1 1 73 GLY CA C 19.874 -0.961 -4.802 1.00 . A A . 73 GLY CA 1 1
17 32683 1 1 73 GLY H H 20.919 0.020 -6.360 1.00 . A A . 73 GLY H 1 1
17 32684 1 1 73 GLY HA2 H 18.797 -1.040 -4.779 1.00 . A A . 73 GLY HA2 1 1
17 32685 1 1 73 GLY HA3 H 20.301 -1.896 -4.471 1.00 . A A . 73 GLY HA3 1 1
17 32686 1 1 73 GLY N N 20.296 -0.711 -6.168 1.00 . A A . 73 GLY N 1 1
17 32687 1 1 73 GLY O O 20.520 1.277 -4.266 1.00 . A A . 73 GLY O 1 1
17 32688 1 1 74 SER C C 19.846 1.916 -1.476 1.00 . A A . 74 SER C 1 1
17 32689 1 1 74 SER CA C 20.841 0.763 -1.561 1.00 . A A . 74 SER CA 1 1
17 32690 1 1 74 SER CB C 22.239 1.302 -1.874 1.00 . A A . 74 SER CB 1 1
17 32691 1 1 74 SER H H 20.247 -1.128 -2.305 1.00 . A A . 74 SER H 1 1
17 32692 1 1 74 SER HA H 20.867 0.255 -0.608 1.00 . A A . 74 SER HA 1 1
17 32693 1 1 74 SER HB2 H 22.326 1.474 -2.937 1.00 . A A . 74 SER HB2 1 1
17 32694 1 1 74 SER HB3 H 22.391 2.231 -1.345 1.00 . A A . 74 SER HB3 1 1
17 32695 1 1 74 SER HG H 23.033 -0.488 -1.827 1.00 . A A . 74 SER HG 1 1
17 32696 1 1 74 SER N N 20.432 -0.203 -2.573 1.00 . A A . 74 SER N 1 1
17 32697 1 1 74 SER O O 18.842 1.936 -2.188 1.00 . A A . 74 SER O 1 1
17 32698 1 1 74 SER OG O 23.241 0.382 -1.478 1.00 . A A . 74 SER OG 1 1
17 32699 1 1 75 ASP C C 19.903 5.288 -1.002 1.00 . A A . 75 ASP C 1 1
17 32700 1 1 75 ASP CA C 19.262 4.031 -0.422 1.00 . A A . 75 ASP CA 1 1
17 32701 1 1 75 ASP CB C 18.954 4.240 1.062 1.00 . A A . 75 ASP CB 1 1
17 32702 1 1 75 ASP CG C 18.512 2.961 1.746 1.00 . A A . 75 ASP CG 1 1
17 32703 1 1 75 ASP H H 20.947 2.801 -0.062 1.00 . A A . 75 ASP H 1 1
17 32704 1 1 75 ASP HA H 18.340 3.836 -0.948 1.00 . A A . 75 ASP HA 1 1
17 32705 1 1 75 ASP HB2 H 19.841 4.604 1.559 1.00 . A A . 75 ASP HB2 1 1
17 32706 1 1 75 ASP HB3 H 18.166 4.972 1.159 1.00 . A A . 75 ASP HB3 1 1
17 32707 1 1 75 ASP N N 20.132 2.875 -0.600 1.00 . A A . 75 ASP N 1 1
17 32708 1 1 75 ASP O O 21.111 5.329 -1.237 1.00 . A A . 75 ASP O 1 1
17 32709 1 1 75 ASP OD1 O 19.388 2.206 2.215 1.00 . A A . 75 ASP OD1 1 1
17 32710 1 1 75 ASP OD2 O 17.289 2.717 1.813 1.00 . A A . 75 ASP OD2 1 1
17 32711 1 1 76 GLU C C 19.863 8.574 -0.674 1.00 . A A . 76 GLU C 1 1
17 32712 1 1 76 GLU CA C 19.573 7.569 -1.785 1.00 . A A . 76 GLU CA 1 1
17 32713 1 1 76 GLU CB C 18.550 8.149 -2.766 1.00 . A A . 76 GLU CB 1 1
17 32714 1 1 76 GLU CD C 18.144 7.903 -5.247 1.00 . A A . 76 GLU CD 1 1
17 32715 1 1 76 GLU CG C 19.103 8.361 -4.165 1.00 . A A . 76 GLU CG 1 1
17 32716 1 1 76 GLU H H 18.133 6.217 -1.024 1.00 . A A . 76 GLU H 1 1
17 32717 1 1 76 GLU HA H 20.490 7.363 -2.316 1.00 . A A . 76 GLU HA 1 1
17 32718 1 1 76 GLU HB2 H 17.710 7.473 -2.832 1.00 . A A . 76 GLU HB2 1 1
17 32719 1 1 76 GLU HB3 H 18.205 9.101 -2.390 1.00 . A A . 76 GLU HB3 1 1
17 32720 1 1 76 GLU HG2 H 19.302 9.413 -4.305 1.00 . A A . 76 GLU HG2 1 1
17 32721 1 1 76 GLU HG3 H 20.025 7.805 -4.263 1.00 . A A . 76 GLU HG3 1 1
17 32722 1 1 76 GLU N N 19.085 6.311 -1.232 1.00 . A A . 76 GLU N 1 1
17 32723 1 1 76 GLU O O 19.675 8.281 0.507 1.00 . A A . 76 GLU O 1 1
17 32724 1 1 76 GLU OE1 O 17.397 6.931 -5.006 1.00 . A A . 76 GLU OE1 1 1
17 32725 1 1 76 GLU OE2 O 18.141 8.516 -6.335 1.00 . A A . 76 GLU OE2 1 1
17 32726 1 1 77 GLN C C 19.362 11.446 0.450 1.00 . A A . 77 GLN C 1 1
17 32727 1 1 77 GLN CA C 20.637 10.809 -0.098 1.00 . A A . 77 GLN CA 1 1
17 32728 1 1 77 GLN CB C 21.519 11.878 -0.748 1.00 . A A . 77 GLN CB 1 1
17 32729 1 1 77 GLN CD C 22.421 13.248 1.173 1.00 . A A . 77 GLN CD 1 1
17 32730 1 1 77 GLN CG C 22.739 12.245 0.082 1.00 . A A . 77 GLN CG 1 1
17 32731 1 1 77 GLN H H 20.449 9.934 -2.017 1.00 . A A . 77 GLN H 1 1
17 32732 1 1 77 GLN HA H 21.177 10.357 0.718 1.00 . A A . 77 GLN HA 1 1
17 32733 1 1 77 GLN HB2 H 21.860 11.513 -1.706 1.00 . A A . 77 GLN HB2 1 1
17 32734 1 1 77 GLN HB3 H 20.932 12.772 -0.901 1.00 . A A . 77 GLN HB3 1 1
17 32735 1 1 77 GLN HE21 H 21.240 11.929 2.077 1.00 . A A . 77 GLN HE21 1 1
17 32736 1 1 77 GLN HE22 H 21.371 13.469 2.847 1.00 . A A . 77 GLN HE22 1 1
17 32737 1 1 77 GLN HG2 H 23.130 11.350 0.541 1.00 . A A . 77 GLN HG2 1 1
17 32738 1 1 77 GLN HG3 H 23.488 12.671 -0.571 1.00 . A A . 77 GLN HG3 1 1
17 32739 1 1 77 GLN N N 20.321 9.761 -1.061 1.00 . A A . 77 GLN N 1 1
17 32740 1 1 77 GLN NE2 N 21.594 12.841 2.130 1.00 . A A . 77 GLN NE2 1 1
17 32741 1 1 77 GLN O O 18.795 12.349 -0.164 1.00 . A A . 77 GLN O 1 1
17 32742 1 1 77 GLN OE1 O 22.913 14.376 1.158 1.00 . A A . 77 GLN OE1 1 1
17 32743 1 1 78 LYS C C 16.496 11.297 1.339 1.00 . A A . 78 LYS C 1 1
17 32744 1 1 78 LYS CA C 17.714 11.488 2.240 1.00 . A A . 78 LYS CA 1 1
17 32745 1 1 78 LYS CB C 17.887 12.971 2.573 1.00 . A A . 78 LYS CB 1 1
17 32746 1 1 78 LYS CD C 17.375 14.569 4.444 1.00 . A A . 78 LYS CD 1 1
17 32747 1 1 78 LYS CE C 17.775 13.962 5.778 1.00 . A A . 78 LYS CE 1 1
17 32748 1 1 78 LYS CG C 16.814 13.517 3.501 1.00 . A A . 78 LYS CG 1 1
17 32749 1 1 78 LYS H H 19.417 10.246 2.048 1.00 . A A . 78 LYS H 1 1
17 32750 1 1 78 LYS HA H 17.557 10.940 3.156 1.00 . A A . 78 LYS HA 1 1
17 32751 1 1 78 LYS HB2 H 18.847 13.111 3.047 1.00 . A A . 78 LYS HB2 1 1
17 32752 1 1 78 LYS HB3 H 17.863 13.540 1.655 1.00 . A A . 78 LYS HB3 1 1
17 32753 1 1 78 LYS HD2 H 18.244 15.019 3.989 1.00 . A A . 78 LYS HD2 1 1
17 32754 1 1 78 LYS HD3 H 16.621 15.325 4.613 1.00 . A A . 78 LYS HD3 1 1
17 32755 1 1 78 LYS HE2 H 16.883 13.781 6.359 1.00 . A A . 78 LYS HE2 1 1
17 32756 1 1 78 LYS HE3 H 18.282 13.026 5.597 1.00 . A A . 78 LYS HE3 1 1
17 32757 1 1 78 LYS HG2 H 16.031 13.963 2.905 1.00 . A A . 78 LYS HG2 1 1
17 32758 1 1 78 LYS HG3 H 16.408 12.703 4.083 1.00 . A A . 78 LYS HG3 1 1
17 32759 1 1 78 LYS HZ1 H 19.658 14.753 6.217 1.00 . A A . 78 LYS HZ1 1 1
17 32760 1 1 78 LYS HZ2 H 18.639 14.626 7.561 1.00 . A A . 78 LYS HZ2 1 1
17 32761 1 1 78 LYS HZ3 H 18.388 15.852 6.423 1.00 . A A . 78 LYS HZ3 1 1
17 32762 1 1 78 LYS N N 18.920 10.967 1.608 1.00 . A A . 78 LYS N 1 1
17 32763 1 1 78 LYS NZ N 18.678 14.862 6.549 1.00 . A A . 78 LYS NZ 1 1
17 32764 1 1 78 LYS O O 15.512 12.028 1.449 1.00 . A A . 78 LYS O 1 1
17 32765 1 1 79 GLN C C 15.217 11.202 -1.402 1.00 . A A . 79 GLN C 1 1
17 32766 1 1 79 GLN CA C 15.470 10.023 -0.466 1.00 . A A . 79 GLN CA 1 1
17 32767 1 1 79 GLN CB C 14.196 9.693 0.316 1.00 . A A . 79 GLN CB 1 1
17 32768 1 1 79 GLN CD C 14.166 7.170 0.187 1.00 . A A . 79 GLN CD 1 1
17 32769 1 1 79 GLN CG C 13.470 8.461 -0.198 1.00 . A A . 79 GLN CG 1 1
17 32770 1 1 79 GLN H H 17.377 9.759 0.412 1.00 . A A . 79 GLN H 1 1
17 32771 1 1 79 GLN HA H 15.750 9.165 -1.058 1.00 . A A . 79 GLN HA 1 1
17 32772 1 1 79 GLN HB2 H 14.458 9.524 1.351 1.00 . A A . 79 GLN HB2 1 1
17 32773 1 1 79 GLN HB3 H 13.521 10.534 0.256 1.00 . A A . 79 GLN HB3 1 1
17 32774 1 1 79 GLN HE21 H 12.595 6.113 -0.419 1.00 . A A . 79 GLN HE21 1 1
17 32775 1 1 79 GLN HE22 H 13.917 5.198 0.212 1.00 . A A . 79 GLN HE22 1 1
17 32776 1 1 79 GLN HG2 H 12.471 8.450 0.213 1.00 . A A . 79 GLN HG2 1 1
17 32777 1 1 79 GLN HG3 H 13.415 8.515 -1.276 1.00 . A A . 79 GLN HG3 1 1
17 32778 1 1 79 GLN N N 16.568 10.310 0.451 1.00 . A A . 79 GLN N 1 1
17 32779 1 1 79 GLN NE2 N 13.491 6.047 -0.029 1.00 . A A . 79 GLN NE2 1 1
17 32780 1 1 79 GLN O O 15.037 12.335 -0.956 1.00 . A A . 79 GLN O 1 1
17 32781 1 1 79 GLN OE1 O 15.297 7.183 0.673 1.00 . A A . 79 GLN OE1 1 1
17 32782 1 1 80 LEU C C 13.555 11.874 -4.256 1.00 . A A . 80 LEU C 1 1
17 32783 1 1 80 LEU CA C 14.972 11.963 -3.701 1.00 . A A . 80 LEU CA 1 1
17 32784 1 1 80 LEU CB C 15.990 11.843 -4.838 1.00 . A A . 80 LEU CB 1 1
17 32785 1 1 80 LEU CD1 C 18.426 12.091 -5.375 1.00 . A A . 80 LEU CD1 1 1
17 32786 1 1 80 LEU CD2 C 16.958 14.113 -5.277 1.00 . A A . 80 LEU CD2 1 1
17 32787 1 1 80 LEU CG C 17.226 12.733 -4.696 1.00 . A A . 80 LEU CG 1 1
17 32788 1 1 80 LEU H H 15.354 10.004 -2.997 1.00 . A A . 80 LEU H 1 1
17 32789 1 1 80 LEU HA H 15.097 12.922 -3.219 1.00 . A A . 80 LEU HA 1 1
17 32790 1 1 80 LEU HB2 H 16.316 10.814 -4.893 1.00 . A A . 80 LEU HB2 1 1
17 32791 1 1 80 LEU HB3 H 15.497 12.097 -5.765 1.00 . A A . 80 LEU HB3 1 1
17 32792 1 1 80 LEU HD11 H 19.194 12.835 -5.528 1.00 . A A . 80 LEU HD11 1 1
17 32793 1 1 80 LEU HD12 H 18.125 11.682 -6.328 1.00 . A A . 80 LEU HD12 1 1
17 32794 1 1 80 LEU HD13 H 18.813 11.299 -4.750 1.00 . A A . 80 LEU HD13 1 1
17 32795 1 1 80 LEU HD21 H 17.336 14.157 -6.287 1.00 . A A . 80 LEU HD21 1 1
17 32796 1 1 80 LEU HD22 H 17.453 14.860 -4.674 1.00 . A A . 80 LEU HD22 1 1
17 32797 1 1 80 LEU HD23 H 15.894 14.301 -5.282 1.00 . A A . 80 LEU HD23 1 1
17 32798 1 1 80 LEU HG H 17.459 12.849 -3.648 1.00 . A A . 80 LEU HG 1 1
17 32799 1 1 80 LEU N N 15.205 10.926 -2.702 1.00 . A A . 80 LEU N 1 1
17 32800 1 1 80 LEU O O 13.059 10.786 -4.547 1.00 . A A . 80 LEU O 1 1
17 32801 1 1 81 ARG C C 11.103 14.521 -5.142 1.00 . A A . 81 ARG C 1 1
17 32802 1 1 81 ARG CA C 11.545 13.077 -4.919 1.00 . A A . 81 ARG CA 1 1
17 32803 1 1 81 ARG CB C 10.585 12.375 -3.955 1.00 . A A . 81 ARG CB 1 1
17 32804 1 1 81 ARG CD C 8.837 10.571 -3.984 1.00 . A A . 81 ARG CD 1 1
17 32805 1 1 81 ARG CG C 10.265 10.942 -4.350 1.00 . A A . 81 ARG CG 1 1
17 32806 1 1 81 ARG CZ C 6.592 11.529 -4.327 1.00 . A A . 81 ARG CZ 1 1
17 32807 1 1 81 ARG H H 13.355 13.861 -4.149 1.00 . A A . 81 ARG H 1 1
17 32808 1 1 81 ARG HA H 11.532 12.559 -5.866 1.00 . A A . 81 ARG HA 1 1
17 32809 1 1 81 ARG HB2 H 11.028 12.363 -2.970 1.00 . A A . 81 ARG HB2 1 1
17 32810 1 1 81 ARG HB3 H 9.659 12.929 -3.915 1.00 . A A . 81 ARG HB3 1 1
17 32811 1 1 81 ARG HD2 H 8.678 9.529 -4.221 1.00 . A A . 81 ARG HD2 1 1
17 32812 1 1 81 ARG HD3 H 8.700 10.723 -2.924 1.00 . A A . 81 ARG HD3 1 1
17 32813 1 1 81 ARG HE H 8.160 11.827 -5.527 1.00 . A A . 81 ARG HE 1 1
17 32814 1 1 81 ARG HG2 H 10.393 10.836 -5.417 1.00 . A A . 81 ARG HG2 1 1
17 32815 1 1 81 ARG HG3 H 10.944 10.278 -3.836 1.00 . A A . 81 ARG HG3 1 1
17 32816 1 1 81 ARG HH11 H 6.762 10.365 -2.683 1.00 . A A . 81 ARG HH11 1 1
17 32817 1 1 81 ARG HH12 H 5.195 11.052 -2.946 1.00 . A A . 81 ARG HH12 1 1
17 32818 1 1 81 ARG HH21 H 6.101 12.733 -5.875 1.00 . A A . 81 ARG HH21 1 1
17 32819 1 1 81 ARG HH22 H 4.819 12.397 -4.759 1.00 . A A . 81 ARG HH22 1 1
17 32820 1 1 81 ARG N N 12.907 13.026 -4.399 1.00 . A A . 81 ARG N 1 1
17 32821 1 1 81 ARG NE N 7.858 11.376 -4.710 1.00 . A A . 81 ARG NE 1 1
17 32822 1 1 81 ARG NH1 N 6.147 10.933 -3.228 1.00 . A A . 81 ARG NH1 1 1
17 32823 1 1 81 ARG NH2 N 5.769 12.281 -5.046 1.00 . A A . 81 ARG NH2 1 1
17 32824 1 1 81 ARG O O 9.957 14.880 -4.870 1.00 . A A . 81 ARG O 1 1
17 32825 1 1 82 ALA C C 12.254 17.191 -7.254 1.00 . A A . 82 ALA C 1 1
17 32826 1 1 82 ALA CA C 11.720 16.750 -5.895 1.00 . A A . 82 ALA CA 1 1
17 32827 1 1 82 ALA CB C 12.300 17.622 -4.792 1.00 . A A . 82 ALA CB 1 1
17 32828 1 1 82 ALA H H 12.916 15.005 -5.835 1.00 . A A . 82 ALA H 1 1
17 32829 1 1 82 ALA HA H 10.646 16.869 -5.887 1.00 . A A . 82 ALA HA 1 1
17 32830 1 1 82 ALA HB1 H 13.171 17.141 -4.371 1.00 . A A . 82 ALA HB1 1 1
17 32831 1 1 82 ALA HB2 H 11.560 17.765 -4.019 1.00 . A A . 82 ALA HB2 1 1
17 32832 1 1 82 ALA HB3 H 12.582 18.581 -5.201 1.00 . A A . 82 ALA HB3 1 1
17 32833 1 1 82 ALA N N 12.019 15.347 -5.637 1.00 . A A . 82 ALA N 1 1
17 32834 1 1 82 ALA O O 12.579 18.362 -7.453 1.00 . A A . 82 ALA O 1 1
17 32835 1 1 83 ASP C C 11.691 16.942 -10.458 1.00 . A A . 83 ASP C 1 1
17 32836 1 1 83 ASP CA C 12.838 16.550 -9.527 1.00 . A A . 83 ASP CA 1 1
17 32837 1 1 83 ASP CB C 13.596 15.348 -10.098 1.00 . A A . 83 ASP CB 1 1
17 32838 1 1 83 ASP CG C 15.001 15.708 -10.542 1.00 . A A . 83 ASP CG 1 1
17 32839 1 1 83 ASP H H 12.070 15.333 -7.972 1.00 . A A . 83 ASP H 1 1
17 32840 1 1 83 ASP HA H 13.518 17.384 -9.444 1.00 . A A . 83 ASP HA 1 1
17 32841 1 1 83 ASP HB2 H 13.665 14.581 -9.341 1.00 . A A . 83 ASP HB2 1 1
17 32842 1 1 83 ASP HB3 H 13.057 14.960 -10.950 1.00 . A A . 83 ASP HB3 1 1
17 32843 1 1 83 ASP N N 12.343 16.249 -8.187 1.00 . A A . 83 ASP N 1 1
17 32844 1 1 83 ASP O O 11.743 17.987 -11.106 1.00 . A A . 83 ASP O 1 1
17 32845 1 1 83 ASP OD1 O 15.862 15.928 -9.665 1.00 . A A . 83 ASP OD1 1 1
17 32846 1 1 83 ASP OD2 O 15.238 15.770 -11.767 1.00 . A A . 83 ASP OD2 1 1
17 32847 1 1 84 PRO C C 8.547 17.424 -10.786 1.00 . A A . 84 PRO C 1 1
17 32848 1 1 84 PRO CA C 9.480 16.375 -11.393 1.00 . A A . 84 PRO CA 1 1
17 32849 1 1 84 PRO CB C 8.764 15.015 -11.482 1.00 . A A . 84 PRO CB 1 1
17 32850 1 1 84 PRO CD C 10.480 14.847 -9.812 1.00 . A A . 84 PRO CD 1 1
17 32851 1 1 84 PRO CG C 9.633 14.039 -10.752 1.00 . A A . 84 PRO CG 1 1
17 32852 1 1 84 PRO HA H 9.784 16.690 -12.380 1.00 . A A . 84 PRO HA 1 1
17 32853 1 1 84 PRO HB2 H 7.790 15.091 -11.023 1.00 . A A . 84 PRO HB2 1 1
17 32854 1 1 84 PRO HB3 H 8.654 14.737 -12.521 1.00 . A A . 84 PRO HB3 1 1
17 32855 1 1 84 PRO HD2 H 9.966 14.999 -8.873 1.00 . A A . 84 PRO HD2 1 1
17 32856 1 1 84 PRO HD3 H 11.433 14.368 -9.652 1.00 . A A . 84 PRO HD3 1 1
17 32857 1 1 84 PRO HG2 H 9.019 13.346 -10.198 1.00 . A A . 84 PRO HG2 1 1
17 32858 1 1 84 PRO HG3 H 10.258 13.508 -11.455 1.00 . A A . 84 PRO HG3 1 1
17 32859 1 1 84 PRO N N 10.637 16.110 -10.538 1.00 . A A . 84 PRO N 1 1
17 32860 1 1 84 PRO O O 7.929 17.184 -9.750 1.00 . A A . 84 PRO O 1 1
17 32861 1 1 85 PRO C C 6.144 19.195 -10.647 1.00 . A A . 85 PRO C 1 1
17 32862 1 1 85 PRO CA C 7.563 19.679 -10.931 1.00 . A A . 85 PRO CA 1 1
17 32863 1 1 85 PRO CB C 7.562 20.689 -12.081 1.00 . A A . 85 PRO CB 1 1
17 32864 1 1 85 PRO CD C 9.127 18.981 -12.668 1.00 . A A . 85 PRO CD 1 1
17 32865 1 1 85 PRO CG C 8.849 20.454 -12.791 1.00 . A A . 85 PRO CG 1 1
17 32866 1 1 85 PRO HA H 7.969 20.139 -10.043 1.00 . A A . 85 PRO HA 1 1
17 32867 1 1 85 PRO HB2 H 6.714 20.505 -12.724 1.00 . A A . 85 PRO HB2 1 1
17 32868 1 1 85 PRO HB3 H 7.509 21.692 -11.683 1.00 . A A . 85 PRO HB3 1 1
17 32869 1 1 85 PRO HD2 H 8.719 18.448 -13.515 1.00 . A A . 85 PRO HD2 1 1
17 32870 1 1 85 PRO HD3 H 10.188 18.803 -12.584 1.00 . A A . 85 PRO HD3 1 1
17 32871 1 1 85 PRO HG2 H 8.750 20.732 -13.830 1.00 . A A . 85 PRO HG2 1 1
17 32872 1 1 85 PRO HG3 H 9.637 21.024 -12.322 1.00 . A A . 85 PRO HG3 1 1
17 32873 1 1 85 PRO N N 8.430 18.603 -11.424 1.00 . A A . 85 PRO N 1 1
17 32874 1 1 85 PRO O O 5.290 19.189 -11.533 1.00 . A A . 85 PRO O 1 1
17 32875 1 1 86 SER C C 4.103 18.999 -7.738 1.00 . A A . 86 SER C 1 1
17 32876 1 1 86 SER CA C 4.585 18.299 -9.005 1.00 . A A . 86 SER CA 1 1
17 32877 1 1 86 SER CB C 4.627 16.786 -8.781 1.00 . A A . 86 SER CB 1 1
17 32878 1 1 86 SER H H 6.623 18.813 -8.742 1.00 . A A . 86 SER H 1 1
17 32879 1 1 86 SER HA H 3.894 18.514 -9.806 1.00 . A A . 86 SER HA 1 1
17 32880 1 1 86 SER HB2 H 3.620 16.409 -8.688 1.00 . A A . 86 SER HB2 1 1
17 32881 1 1 86 SER HB3 H 5.113 16.313 -9.621 1.00 . A A . 86 SER HB3 1 1
17 32882 1 1 86 SER HG H 6.228 16.833 -7.652 1.00 . A A . 86 SER HG 1 1
17 32883 1 1 86 SER N N 5.900 18.787 -9.405 1.00 . A A . 86 SER N 1 1
17 32884 1 1 86 SER O O 4.904 19.516 -6.960 1.00 . A A . 86 SER O 1 1
17 32885 1 1 86 SER OG O 5.344 16.465 -7.599 1.00 . A A . 86 SER OG 1 1
17 32886 1 1 87 THR C C 0.679 19.488 -6.372 1.00 . A A . 87 THR C 1 1
17 32887 1 1 87 THR CA C 2.197 19.646 -6.367 1.00 . A A . 87 THR CA 1 1
17 32888 1 1 87 THR CB C 2.564 21.131 -6.323 1.00 . A A . 87 THR CB 1 1
17 32889 1 1 87 THR CG2 C 2.299 21.853 -7.626 1.00 . A A . 87 THR CG2 1 1
17 32890 1 1 87 THR H H 2.203 18.580 -8.196 1.00 . A A . 87 THR H 1 1
17 32891 1 1 87 THR HA H 2.594 19.160 -5.489 1.00 . A A . 87 THR HA 1 1
17 32892 1 1 87 THR HB H 3.618 21.223 -6.102 1.00 . A A . 87 THR HB 1 1
17 32893 1 1 87 THR HG1 H 2.342 22.551 -4.992 1.00 . A A . 87 THR HG1 1 1
17 32894 1 1 87 THR HG21 H 1.260 21.737 -7.897 1.00 . A A . 87 THR HG21 1 1
17 32895 1 1 87 THR HG22 H 2.922 21.433 -8.402 1.00 . A A . 87 THR HG22 1 1
17 32896 1 1 87 THR HG23 H 2.527 22.901 -7.510 1.00 . A A . 87 THR HG23 1 1
17 32897 1 1 87 THR N N 2.789 19.011 -7.538 1.00 . A A . 87 THR N 1 1
17 32898 1 1 87 THR O O 0.021 19.751 -7.379 1.00 . A A . 87 THR O 1 1
17 32899 1 1 87 THR OG1 O 1.837 21.798 -5.307 1.00 . A A . 87 THR OG1 1 1
17 32900 1 1 88 ASP C C -1.770 19.079 -3.680 1.00 . A A . 88 ASP C 1 1
17 32901 1 1 88 ASP CA C -1.311 18.859 -5.118 1.00 . A A . 88 ASP CA 1 1
17 32902 1 1 88 ASP CB C -1.699 17.453 -5.580 1.00 . A A . 88 ASP CB 1 1
17 32903 1 1 88 ASP CG C -1.593 17.287 -7.083 1.00 . A A . 88 ASP CG 1 1
17 32904 1 1 88 ASP H H 0.705 18.859 -4.473 1.00 . A A . 88 ASP H 1 1
17 32905 1 1 88 ASP HA H -1.799 19.584 -5.753 1.00 . A A . 88 ASP HA 1 1
17 32906 1 1 88 ASP HB2 H -1.045 16.733 -5.111 1.00 . A A . 88 ASP HB2 1 1
17 32907 1 1 88 ASP HB3 H -2.718 17.252 -5.284 1.00 . A A . 88 ASP HB3 1 1
17 32908 1 1 88 ASP N N 0.130 19.054 -5.242 1.00 . A A . 88 ASP N 1 1
17 32909 1 1 88 ASP O O -0.970 19.412 -2.806 1.00 . A A . 88 ASP O 1 1
17 32910 1 1 88 ASP OD1 O -2.319 17.997 -7.811 1.00 . A A . 88 ASP OD1 1 1
17 32911 1 1 88 ASP OD2 O -0.785 16.448 -7.532 1.00 . A A . 88 ASP OD2 1 1
17 32912 1 1 89 LEU C C -4.287 17.779 -1.625 1.00 . A A . 89 LEU C 1 1
17 32913 1 1 89 LEU CA C -3.633 19.067 -2.112 1.00 . A A . 89 LEU CA 1 1
17 32914 1 1 89 LEU CB C -4.661 20.201 -2.122 1.00 . A A . 89 LEU CB 1 1
17 32915 1 1 89 LEU CD1 C -4.458 21.190 0.172 1.00 . A A . 89 LEU CD1 1 1
17 32916 1 1 89 LEU CD2 C -6.663 21.215 -1.010 1.00 . A A . 89 LEU CD2 1 1
17 32917 1 1 89 LEU CG C -5.370 20.444 -0.790 1.00 . A A . 89 LEU CG 1 1
17 32918 1 1 89 LEU H H -3.651 18.625 -4.183 1.00 . A A . 89 LEU H 1 1
17 32919 1 1 89 LEU HA H -2.830 19.327 -1.439 1.00 . A A . 89 LEU HA 1 1
17 32920 1 1 89 LEU HB2 H -4.157 21.112 -2.411 1.00 . A A . 89 LEU HB2 1 1
17 32921 1 1 89 LEU HB3 H -5.409 19.973 -2.866 1.00 . A A . 89 LEU HB3 1 1
17 32922 1 1 89 LEU HD11 H -5.034 21.921 0.722 1.00 . A A . 89 LEU HD11 1 1
17 32923 1 1 89 LEU HD12 H -3.679 21.691 -0.385 1.00 . A A . 89 LEU HD12 1 1
17 32924 1 1 89 LEU HD13 H -4.013 20.490 0.863 1.00 . A A . 89 LEU HD13 1 1
17 32925 1 1 89 LEU HD21 H -6.990 21.644 -0.076 1.00 . A A . 89 LEU HD21 1 1
17 32926 1 1 89 LEU HD22 H -7.423 20.544 -1.384 1.00 . A A . 89 LEU HD22 1 1
17 32927 1 1 89 LEU HD23 H -6.494 22.003 -1.729 1.00 . A A . 89 LEU HD23 1 1
17 32928 1 1 89 LEU HG H -5.619 19.493 -0.343 1.00 . A A . 89 LEU HG 1 1
17 32929 1 1 89 LEU N N -3.064 18.890 -3.443 1.00 . A A . 89 LEU N 1 1
17 32930 1 1 89 LEU O O -4.020 17.316 -0.515 1.00 . A A . 89 LEU O 1 1
17 32931 1 1 90 ASN C C -4.890 14.903 -1.585 1.00 . A A . 90 ASN C 1 1
17 32932 1 1 90 ASN CA C -5.849 15.971 -2.118 1.00 . A A . 90 ASN CA 1 1
17 32933 1 1 90 ASN CB C -6.595 15.433 -3.339 1.00 . A A . 90 ASN CB 1 1
17 32934 1 1 90 ASN CG C -7.907 14.768 -2.970 1.00 . A A . 90 ASN CG 1 1
17 32935 1 1 90 ASN H H -5.324 17.629 -3.330 1.00 . A A . 90 ASN H 1 1
17 32936 1 1 90 ASN HA H -6.568 16.205 -1.347 1.00 . A A . 90 ASN HA 1 1
17 32937 1 1 90 ASN HB2 H -6.805 16.250 -4.013 1.00 . A A . 90 ASN HB2 1 1
17 32938 1 1 90 ASN HB3 H -5.973 14.707 -3.843 1.00 . A A . 90 ASN HB3 1 1
17 32939 1 1 90 ASN HD21 H -7.403 13.146 -4.005 1.00 . A A . 90 ASN HD21 1 1
17 32940 1 1 90 ASN HD22 H -8.944 13.092 -3.224 1.00 . A A . 90 ASN HD22 1 1
17 32941 1 1 90 ASN N N -5.148 17.205 -2.460 1.00 . A A . 90 ASN N 1 1
17 32942 1 1 90 ASN ND2 N -8.105 13.545 -3.448 1.00 . A A . 90 ASN ND2 1 1
17 32943 1 1 90 ASN O O -5.278 14.064 -0.773 1.00 . A A . 90 ASN O 1 1
17 32944 1 1 90 ASN OD1 O -8.732 15.346 -2.262 1.00 . A A . 90 ASN OD1 1 1
17 32945 1 1 91 THR C C -2.364 14.032 -0.115 1.00 . A A . 91 THR C 1 1
17 32946 1 1 91 THR CA C -2.646 13.952 -1.621 1.00 . A A . 91 THR CA 1 1
17 32947 1 1 91 THR CB C -1.346 14.155 -2.399 1.00 . A A . 91 THR CB 1 1
17 32948 1 1 91 THR CG2 C -0.789 15.556 -2.278 1.00 . A A . 91 THR CG2 1 1
17 32949 1 1 91 THR H H -3.388 15.612 -2.711 1.00 . A A . 91 THR H 1 1
17 32950 1 1 91 THR HA H -3.033 12.971 -1.847 1.00 . A A . 91 THR HA 1 1
17 32951 1 1 91 THR HB H -1.530 13.960 -3.447 1.00 . A A . 91 THR HB 1 1
17 32952 1 1 91 THR HG1 H -0.702 12.364 -1.935 1.00 . A A . 91 THR HG1 1 1
17 32953 1 1 91 THR HG21 H -1.062 16.129 -3.153 1.00 . A A . 91 THR HG21 1 1
17 32954 1 1 91 THR HG22 H 0.288 15.512 -2.201 1.00 . A A . 91 THR HG22 1 1
17 32955 1 1 91 THR HG23 H -1.194 16.030 -1.397 1.00 . A A . 91 THR HG23 1 1
17 32956 1 1 91 THR N N -3.643 14.929 -2.052 1.00 . A A . 91 THR N 1 1
17 32957 1 1 91 THR O O -1.740 13.131 0.444 1.00 . A A . 91 THR O 1 1
17 32958 1 1 91 THR OG1 O -0.347 13.255 -1.950 1.00 . A A . 91 THR OG1 1 1
17 32959 1 1 92 PHE C C -3.900 15.053 2.747 1.00 . A A . 92 PHE C 1 1
17 32960 1 1 92 PHE CA C -2.599 15.259 1.974 1.00 . A A . 92 PHE CA 1 1
17 32961 1 1 92 PHE CB C -2.018 16.644 2.270 1.00 . A A . 92 PHE CB 1 1
17 32962 1 1 92 PHE CD1 C 0.242 15.887 1.473 1.00 . A A . 92 PHE CD1 1 1
17 32963 1 1 92 PHE CD2 C -0.396 18.153 1.089 1.00 . A A . 92 PHE CD2 1 1
17 32964 1 1 92 PHE CE1 C 1.455 16.120 0.854 1.00 . A A . 92 PHE CE1 1 1
17 32965 1 1 92 PHE CE2 C 0.816 18.392 0.470 1.00 . A A . 92 PHE CE2 1 1
17 32966 1 1 92 PHE CG C -0.698 16.900 1.596 1.00 . A A . 92 PHE CG 1 1
17 32967 1 1 92 PHE CZ C 1.743 17.374 0.353 1.00 . A A . 92 PHE CZ 1 1
17 32968 1 1 92 PHE H H -3.311 15.792 0.060 1.00 . A A . 92 PHE H 1 1
17 32969 1 1 92 PHE HA H -1.890 14.508 2.284 1.00 . A A . 92 PHE HA 1 1
17 32970 1 1 92 PHE HB2 H -2.712 17.401 1.936 1.00 . A A . 92 PHE HB2 1 1
17 32971 1 1 92 PHE HB3 H -1.872 16.740 3.334 1.00 . A A . 92 PHE HB3 1 1
17 32972 1 1 92 PHE HD1 H 0.018 14.906 1.864 1.00 . A A . 92 PHE HD1 1 1
17 32973 1 1 92 PHE HD2 H -1.120 18.950 1.181 1.00 . A A . 92 PHE HD2 1 1
17 32974 1 1 92 PHE HE1 H 2.177 15.323 0.764 1.00 . A A . 92 PHE HE1 1 1
17 32975 1 1 92 PHE HE2 H 1.039 19.373 0.079 1.00 . A A . 92 PHE HE2 1 1
17 32976 1 1 92 PHE HZ H 2.690 17.559 -0.131 1.00 . A A . 92 PHE HZ 1 1
17 32977 1 1 92 PHE N N -2.819 15.100 0.541 1.00 . A A . 92 PHE N 1 1
17 32978 1 1 92 PHE O O -4.988 15.148 2.180 1.00 . A A . 92 PHE O 1 1
17 32979 1 1 93 THR C C -5.049 15.554 6.015 1.00 . A A . 93 THR C 1 1
17 32980 1 1 93 THR CA C -4.957 14.530 4.876 1.00 . A A . 93 THR CA 1 1
17 32981 1 1 93 THR CB C -4.941 13.099 5.427 1.00 . A A . 93 THR CB 1 1
17 32982 1 1 93 THR CG2 C -6.070 12.813 6.394 1.00 . A A . 93 THR CG2 1 1
17 32983 1 1 93 THR H H -2.889 14.688 4.438 1.00 . A A . 93 THR H 1 1
17 32984 1 1 93 THR HA H -5.826 14.646 4.247 1.00 . A A . 93 THR HA 1 1
17 32985 1 1 93 THR HB H -4.008 12.934 5.946 1.00 . A A . 93 THR HB 1 1
17 32986 1 1 93 THR HG1 H -4.206 11.675 4.301 1.00 . A A . 93 THR HG1 1 1
17 32987 1 1 93 THR HG21 H -6.530 11.870 6.142 1.00 . A A . 93 THR HG21 1 1
17 32988 1 1 93 THR HG22 H -6.806 13.602 6.332 1.00 . A A . 93 THR HG22 1 1
17 32989 1 1 93 THR HG23 H -5.678 12.766 7.400 1.00 . A A . 93 THR HG23 1 1
17 32990 1 1 93 THR N N -3.783 14.760 4.040 1.00 . A A . 93 THR N 1 1
17 32991 1 1 93 THR O O -5.538 16.666 5.814 1.00 . A A . 93 THR O 1 1
17 32992 1 1 93 THR OG1 O -5.033 12.158 4.372 1.00 . A A . 93 THR OG1 1 1
17 32993 1 1 94 VAL C C -3.364 15.986 9.191 1.00 . A A . 94 VAL C 1 1
17 32994 1 1 94 VAL CA C -4.643 16.071 8.362 1.00 . A A . 94 VAL CA 1 1
17 32995 1 1 94 VAL CB C -5.846 15.746 9.268 1.00 . A A . 94 VAL CB 1 1
17 32996 1 1 94 VAL CG1 C -6.009 16.810 10.344 1.00 . A A . 94 VAL CG1 1 1
17 32997 1 1 94 VAL CG2 C -7.115 15.613 8.440 1.00 . A A . 94 VAL CG2 1 1
17 32998 1 1 94 VAL H H -4.216 14.280 7.322 1.00 . A A . 94 VAL H 1 1
17 32999 1 1 94 VAL HA H -4.760 17.076 7.998 1.00 . A A . 94 VAL HA 1 1
17 33000 1 1 94 VAL HB H -5.660 14.800 9.755 1.00 . A A . 94 VAL HB 1 1
17 33001 1 1 94 VAL HG11 H -6.243 16.335 11.286 1.00 . A A . 94 VAL HG11 1 1
17 33002 1 1 94 VAL HG12 H -6.811 17.478 10.069 1.00 . A A . 94 VAL HG12 1 1
17 33003 1 1 94 VAL HG13 H -5.091 17.370 10.440 1.00 . A A . 94 VAL HG13 1 1
17 33004 1 1 94 VAL HG21 H -7.213 14.596 8.092 1.00 . A A . 94 VAL HG21 1 1
17 33005 1 1 94 VAL HG22 H -7.064 16.281 7.593 1.00 . A A . 94 VAL HG22 1 1
17 33006 1 1 94 VAL HG23 H -7.970 15.870 9.048 1.00 . A A . 94 VAL HG23 1 1
17 33007 1 1 94 VAL N N -4.590 15.177 7.211 1.00 . A A . 94 VAL N 1 1
17 33008 1 1 94 VAL O O -2.725 16.996 9.482 1.00 . A A . 94 VAL O 1 1
17 33009 1 1 95 GLU C C -0.532 14.700 9.552 1.00 . A A . 95 GLU C 1 1
17 33010 1 1 95 GLU CA C -1.811 14.519 10.369 1.00 . A A . 95 GLU CA 1 1
17 33011 1 1 95 GLU CB C -1.854 13.107 10.955 1.00 . A A . 95 GLU CB 1 1
17 33012 1 1 95 GLU CD C -2.981 10.954 10.261 1.00 . A A . 95 GLU CD 1 1
17 33013 1 1 95 GLU CG C -1.958 12.015 9.902 1.00 . A A . 95 GLU CG 1 1
17 33014 1 1 95 GLU H H -3.562 14.006 9.304 1.00 . A A . 95 GLU H 1 1
17 33015 1 1 95 GLU HA H -1.805 15.232 11.180 1.00 . A A . 95 GLU HA 1 1
17 33016 1 1 95 GLU HB2 H -0.954 12.940 11.528 1.00 . A A . 95 GLU HB2 1 1
17 33017 1 1 95 GLU HB3 H -2.708 13.029 11.612 1.00 . A A . 95 GLU HB3 1 1
17 33018 1 1 95 GLU HG2 H -2.244 12.464 8.963 1.00 . A A . 95 GLU HG2 1 1
17 33019 1 1 95 GLU HG3 H -0.993 11.543 9.795 1.00 . A A . 95 GLU HG3 1 1
17 33020 1 1 95 GLU N N -3.004 14.767 9.569 1.00 . A A . 95 GLU N 1 1
17 33021 1 1 95 GLU O O 0.549 14.875 10.114 1.00 . A A . 95 GLU O 1 1
17 33022 1 1 95 GLU OE1 O -3.997 11.301 10.899 1.00 . A A . 95 GLU OE1 1 1
17 33023 1 1 95 GLU OE2 O -2.766 9.778 9.904 1.00 . A A . 95 GLU OE2 1 1
17 33024 1 1 96 GLN C C 0.867 16.235 7.165 1.00 . A A . 96 GLN C 1 1
17 33025 1 1 96 GLN CA C 0.501 14.776 7.353 1.00 . A A . 96 GLN CA 1 1
17 33026 1 1 96 GLN CB C 0.214 14.127 5.996 1.00 . A A . 96 GLN CB 1 1
17 33027 1 1 96 GLN CD C 0.283 12.023 4.598 1.00 . A A . 96 GLN CD 1 1
17 33028 1 1 96 GLN CG C 0.693 12.687 5.898 1.00 . A A . 96 GLN CG 1 1
17 33029 1 1 96 GLN H H -1.536 14.500 7.834 1.00 . A A . 96 GLN H 1 1
17 33030 1 1 96 GLN HA H 1.332 14.268 7.819 1.00 . A A . 96 GLN HA 1 1
17 33031 1 1 96 GLN HB2 H -0.852 14.142 5.819 1.00 . A A . 96 GLN HB2 1 1
17 33032 1 1 96 GLN HB3 H 0.707 14.700 5.224 1.00 . A A . 96 GLN HB3 1 1
17 33033 1 1 96 GLN HE21 H 2.125 11.324 4.344 1.00 . A A . 96 GLN HE21 1 1
17 33034 1 1 96 GLN HE22 H 0.990 10.912 3.108 1.00 . A A . 96 GLN HE22 1 1
17 33035 1 1 96 GLN HG2 H 1.770 12.674 5.965 1.00 . A A . 96 GLN HG2 1 1
17 33036 1 1 96 GLN HG3 H 0.275 12.125 6.720 1.00 . A A . 96 GLN HG3 1 1
17 33037 1 1 96 GLN N N -0.654 14.639 8.230 1.00 . A A . 96 GLN N 1 1
17 33038 1 1 96 GLN NE2 N 1.229 11.352 3.952 1.00 . A A . 96 GLN NE2 1 1
17 33039 1 1 96 GLN O O 2.044 16.585 7.084 1.00 . A A . 96 GLN O 1 1
17 33040 1 1 96 GLN OE1 O -0.873 12.113 4.179 1.00 . A A . 96 GLN OE1 1 1
17 33041 1 1 97 LEU C C 0.837 19.061 8.127 1.00 . A A . 97 LEU C 1 1
17 33042 1 1 97 LEU CA C 0.080 18.511 6.935 1.00 . A A . 97 LEU CA 1 1
17 33043 1 1 97 LEU CB C -1.233 19.286 6.783 1.00 . A A . 97 LEU CB 1 1
17 33044 1 1 97 LEU CD1 C -3.660 18.993 7.294 1.00 . A A . 97 LEU CD1 1 1
17 33045 1 1 97 LEU CD2 C -2.797 18.522 4.997 1.00 . A A . 97 LEU CD2 1 1
17 33046 1 1 97 LEU CG C -2.489 18.469 6.482 1.00 . A A . 97 LEU CG 1 1
17 33047 1 1 97 LEU H H -1.057 16.742 7.185 1.00 . A A . 97 LEU H 1 1
17 33048 1 1 97 LEU HA H 0.673 18.647 6.047 1.00 . A A . 97 LEU HA 1 1
17 33049 1 1 97 LEU HB2 H -1.407 19.838 7.695 1.00 . A A . 97 LEU HB2 1 1
17 33050 1 1 97 LEU HB3 H -1.102 19.992 5.987 1.00 . A A . 97 LEU HB3 1 1
17 33051 1 1 97 LEU HD11 H -3.634 18.560 8.281 1.00 . A A . 97 LEU HD11 1 1
17 33052 1 1 97 LEU HD12 H -4.586 18.729 6.807 1.00 . A A . 97 LEU HD12 1 1
17 33053 1 1 97 LEU HD13 H -3.585 20.064 7.374 1.00 . A A . 97 LEU HD13 1 1
17 33054 1 1 97 LEU HD21 H -3.114 19.517 4.733 1.00 . A A . 97 LEU HD21 1 1
17 33055 1 1 97 LEU HD22 H -3.581 17.819 4.764 1.00 . A A . 97 LEU HD22 1 1
17 33056 1 1 97 LEU HD23 H -1.909 18.270 4.439 1.00 . A A . 97 LEU HD23 1 1
17 33057 1 1 97 LEU HG H -2.328 17.440 6.755 1.00 . A A . 97 LEU HG 1 1
17 33058 1 1 97 LEU N N -0.146 17.084 7.105 1.00 . A A . 97 LEU N 1 1
17 33059 1 1 97 LEU O O 1.923 19.623 7.991 1.00 . A A . 97 LEU O 1 1
17 33060 1 1 98 LYS C C 2.259 18.809 10.716 1.00 . A A . 98 LYS C 1 1
17 33061 1 1 98 LYS CA C 0.848 19.362 10.538 1.00 . A A . 98 LYS CA 1 1
17 33062 1 1 98 LYS CB C -0.026 18.971 11.731 1.00 . A A . 98 LYS CB 1 1
17 33063 1 1 98 LYS CD C -1.293 17.134 12.888 1.00 . A A . 98 LYS CD 1 1
17 33064 1 1 98 LYS CE C -2.623 17.727 12.444 1.00 . A A . 98 LYS CE 1 1
17 33065 1 1 98 LYS CG C -0.174 17.469 11.913 1.00 . A A . 98 LYS CG 1 1
17 33066 1 1 98 LYS H H -0.628 18.432 9.324 1.00 . A A . 98 LYS H 1 1
17 33067 1 1 98 LYS HA H 0.908 20.438 10.485 1.00 . A A . 98 LYS HA 1 1
17 33068 1 1 98 LYS HB2 H 0.409 19.380 12.631 1.00 . A A . 98 LYS HB2 1 1
17 33069 1 1 98 LYS HB3 H -1.011 19.392 11.594 1.00 . A A . 98 LYS HB3 1 1
17 33070 1 1 98 LYS HD2 H -1.394 16.060 12.951 1.00 . A A . 98 LYS HD2 1 1
17 33071 1 1 98 LYS HD3 H -1.040 17.531 13.860 1.00 . A A . 98 LYS HD3 1 1
17 33072 1 1 98 LYS HE2 H -2.858 18.567 13.081 1.00 . A A . 98 LYS HE2 1 1
17 33073 1 1 98 LYS HE3 H -2.530 18.067 11.422 1.00 . A A . 98 LYS HE3 1 1
17 33074 1 1 98 LYS HG2 H -0.398 17.020 10.957 1.00 . A A . 98 LYS HG2 1 1
17 33075 1 1 98 LYS HG3 H 0.754 17.069 12.293 1.00 . A A . 98 LYS HG3 1 1
17 33076 1 1 98 LYS HZ1 H -3.873 16.279 11.603 1.00 . A A . 98 LYS HZ1 1 1
17 33077 1 1 98 LYS HZ2 H -4.613 17.205 12.809 1.00 . A A . 98 LYS HZ2 1 1
17 33078 1 1 98 LYS HZ3 H -3.500 16.002 13.231 1.00 . A A . 98 LYS HZ3 1 1
17 33079 1 1 98 LYS N N 0.245 18.888 9.298 1.00 . A A . 98 LYS N 1 1
17 33080 1 1 98 LYS NZ N -3.730 16.734 12.528 1.00 . A A . 98 LYS NZ 1 1
17 33081 1 1 98 LYS O O 3.130 19.482 11.268 1.00 . A A . 98 LYS O 1 1
17 33082 1 1 99 ALA C C 4.711 17.383 9.215 1.00 . A A . 99 ALA C 1 1
17 33083 1 1 99 ALA CA C 3.800 16.966 10.358 1.00 . A A . 99 ALA CA 1 1
17 33084 1 1 99 ALA CB C 3.672 15.451 10.416 1.00 . A A . 99 ALA CB 1 1
17 33085 1 1 99 ALA H H 1.757 17.093 9.808 1.00 . A A . 99 ALA H 1 1
17 33086 1 1 99 ALA HA H 4.237 17.303 11.273 1.00 . A A . 99 ALA HA 1 1
17 33087 1 1 99 ALA HB1 H 2.695 15.187 10.791 1.00 . A A . 99 ALA HB1 1 1
17 33088 1 1 99 ALA HB2 H 4.431 15.051 11.072 1.00 . A A . 99 ALA HB2 1 1
17 33089 1 1 99 ALA HB3 H 3.801 15.041 9.425 1.00 . A A . 99 ALA HB3 1 1
17 33090 1 1 99 ALA N N 2.485 17.586 10.245 1.00 . A A . 99 ALA N 1 1
17 33091 1 1 99 ALA O O 5.936 17.319 9.323 1.00 . A A . 99 ALA O 1 1
17 33092 1 1 100 GLN C C 5.218 19.727 7.063 1.00 . A A . 100 GLN C 1 1
17 33093 1 1 100 GLN CA C 4.850 18.253 6.956 1.00 . A A . 100 GLN CA 1 1
17 33094 1 1 100 GLN CB C 4.044 18.008 5.680 1.00 . A A . 100 GLN CB 1 1
17 33095 1 1 100 GLN CD C 4.056 16.590 3.591 1.00 . A A . 100 GLN CD 1 1
17 33096 1 1 100 GLN CG C 4.237 16.619 5.096 1.00 . A A . 100 GLN CG 1 1
17 33097 1 1 100 GLN H H 3.129 17.843 8.117 1.00 . A A . 100 GLN H 1 1
17 33098 1 1 100 GLN HA H 5.759 17.675 6.912 1.00 . A A . 100 GLN HA 1 1
17 33099 1 1 100 GLN HB2 H 2.995 18.144 5.896 1.00 . A A . 100 GLN HB2 1 1
17 33100 1 1 100 GLN HB3 H 4.344 18.732 4.935 1.00 . A A . 100 GLN HB3 1 1
17 33101 1 1 100 GLN HE21 H 6.027 16.570 3.329 1.00 . A A . 100 GLN HE21 1 1
17 33102 1 1 100 GLN HE22 H 5.077 16.548 1.886 1.00 . A A . 100 GLN HE22 1 1
17 33103 1 1 100 GLN HG2 H 5.235 16.280 5.329 1.00 . A A . 100 GLN HG2 1 1
17 33104 1 1 100 GLN HG3 H 3.517 15.950 5.543 1.00 . A A . 100 GLN HG3 1 1
17 33105 1 1 100 GLN N N 4.103 17.815 8.128 1.00 . A A . 100 GLN N 1 1
17 33106 1 1 100 GLN NE2 N 5.165 16.567 2.861 1.00 . A A . 100 GLN NE2 1 1
17 33107 1 1 100 GLN O O 6.297 20.137 6.639 1.00 . A A . 100 GLN O 1 1
17 33108 1 1 100 GLN OE1 O 2.932 16.589 3.090 1.00 . A A . 100 GLN OE1 1 1
17 33109 1 1 101 LEU C C 5.799 22.185 8.619 1.00 . A A . 101 LEU C 1 1
17 33110 1 1 101 LEU CA C 4.555 21.950 7.780 1.00 . A A . 101 LEU CA 1 1
17 33111 1 1 101 LEU CB C 3.361 22.638 8.449 1.00 . A A . 101 LEU CB 1 1
17 33112 1 1 101 LEU CD1 C 1.292 24.039 8.278 1.00 . A A . 101 LEU CD1 1 1
17 33113 1 1 101 LEU CD2 C 2.888 23.963 6.354 1.00 . A A . 101 LEU CD2 1 1
17 33114 1 1 101 LEU CG C 2.277 23.175 7.507 1.00 . A A . 101 LEU CG 1 1
17 33115 1 1 101 LEU H H 3.470 20.141 7.944 1.00 . A A . 101 LEU H 1 1
17 33116 1 1 101 LEU HA H 4.706 22.365 6.794 1.00 . A A . 101 LEU HA 1 1
17 33117 1 1 101 LEU HB2 H 2.898 21.926 9.119 1.00 . A A . 101 LEU HB2 1 1
17 33118 1 1 101 LEU HB3 H 3.736 23.463 9.038 1.00 . A A . 101 LEU HB3 1 1
17 33119 1 1 101 LEU HD11 H 1.834 24.715 8.923 1.00 . A A . 101 LEU HD11 1 1
17 33120 1 1 101 LEU HD12 H 0.651 23.408 8.875 1.00 . A A . 101 LEU HD12 1 1
17 33121 1 1 101 LEU HD13 H 0.692 24.608 7.584 1.00 . A A . 101 LEU HD13 1 1
17 33122 1 1 101 LEU HD21 H 2.438 24.944 6.312 1.00 . A A . 101 LEU HD21 1 1
17 33123 1 1 101 LEU HD22 H 2.703 23.443 5.422 1.00 . A A . 101 LEU HD22 1 1
17 33124 1 1 101 LEU HD23 H 3.952 24.062 6.506 1.00 . A A . 101 LEU HD23 1 1
17 33125 1 1 101 LEU HG H 1.732 22.344 7.093 1.00 . A A . 101 LEU HG 1 1
17 33126 1 1 101 LEU N N 4.315 20.522 7.628 1.00 . A A . 101 LEU N 1 1
17 33127 1 1 101 LEU O O 6.678 22.966 8.252 1.00 . A A . 101 LEU O 1 1
17 33128 1 1 102 THR C C 8.247 21.048 10.024 1.00 . A A . 102 THR C 1 1
17 33129 1 1 102 THR CA C 6.991 21.620 10.657 1.00 . A A . 102 THR CA 1 1
17 33130 1 1 102 THR CB C 6.697 20.904 11.976 1.00 . A A . 102 THR CB 1 1
17 33131 1 1 102 THR CG2 C 6.382 21.858 13.102 1.00 . A A . 102 THR CG2 1 1
17 33132 1 1 102 THR H H 5.125 20.889 9.982 1.00 . A A . 102 THR H 1 1
17 33133 1 1 102 THR HA H 7.147 22.670 10.855 1.00 . A A . 102 THR HA 1 1
17 33134 1 1 102 THR HB H 7.563 20.327 12.265 1.00 . A A . 102 THR HB 1 1
17 33135 1 1 102 THR HG1 H 5.895 19.200 11.438 1.00 . A A . 102 THR HG1 1 1
17 33136 1 1 102 THR HG21 H 7.293 22.334 13.432 1.00 . A A . 102 THR HG21 1 1
17 33137 1 1 102 THR HG22 H 5.940 21.313 13.923 1.00 . A A . 102 THR HG22 1 1
17 33138 1 1 102 THR HG23 H 5.688 22.609 12.752 1.00 . A A . 102 THR HG23 1 1
17 33139 1 1 102 THR N N 5.861 21.497 9.752 1.00 . A A . 102 THR N 1 1
17 33140 1 1 102 THR O O 9.343 21.583 10.197 1.00 . A A . 102 THR O 1 1
17 33141 1 1 102 THR OG1 O 5.597 20.021 11.837 1.00 . A A . 102 THR OG1 1 1
17 33142 1 1 103 GLU C C 9.544 20.015 7.307 1.00 . A A . 103 GLU C 1 1
17 33143 1 1 103 GLU CA C 9.209 19.320 8.624 1.00 . A A . 103 GLU CA 1 1
17 33144 1 1 103 GLU CB C 8.923 17.837 8.382 1.00 . A A . 103 GLU CB 1 1
17 33145 1 1 103 GLU CD C 10.502 16.150 7.354 1.00 . A A . 103 GLU CD 1 1
17 33146 1 1 103 GLU CG C 10.134 16.941 8.594 1.00 . A A . 103 GLU CG 1 1
17 33147 1 1 103 GLU H H 7.183 19.579 9.183 1.00 . A A . 103 GLU H 1 1
17 33148 1 1 103 GLU HA H 10.053 19.414 9.280 1.00 . A A . 103 GLU HA 1 1
17 33149 1 1 103 GLU HB2 H 8.144 17.518 9.058 1.00 . A A . 103 GLU HB2 1 1
17 33150 1 1 103 GLU HB3 H 8.581 17.710 7.365 1.00 . A A . 103 GLU HB3 1 1
17 33151 1 1 103 GLU HG2 H 10.976 17.557 8.871 1.00 . A A . 103 GLU HG2 1 1
17 33152 1 1 103 GLU HG3 H 9.917 16.248 9.394 1.00 . A A . 103 GLU HG3 1 1
17 33153 1 1 103 GLU N N 8.083 19.959 9.286 1.00 . A A . 103 GLU N 1 1
17 33154 1 1 103 GLU O O 10.543 19.696 6.663 1.00 . A A . 103 GLU O 1 1
17 33155 1 1 103 GLU OE1 O 9.605 15.502 6.775 1.00 . A A . 103 GLU OE1 1 1
17 33156 1 1 103 GLU OE2 O 11.688 16.179 6.961 1.00 . A A . 103 GLU OE2 1 1
17 33157 1 1 104 ARG C C 9.536 23.075 5.955 1.00 . A A . 104 ARG C 1 1
17 33158 1 1 104 ARG CA C 8.911 21.709 5.680 1.00 . A A . 104 ARG CA 1 1
17 33159 1 1 104 ARG CB C 7.583 21.882 4.940 1.00 . A A . 104 ARG CB 1 1
17 33160 1 1 104 ARG CD C 6.408 22.636 2.847 1.00 . A A . 104 ARG CD 1 1
17 33161 1 1 104 ARG CG C 7.711 22.647 3.632 1.00 . A A . 104 ARG CG 1 1
17 33162 1 1 104 ARG CZ C 7.118 22.377 0.501 1.00 . A A . 104 ARG CZ 1 1
17 33163 1 1 104 ARG H H 7.931 21.172 7.479 1.00 . A A . 104 ARG H 1 1
17 33164 1 1 104 ARG HA H 9.584 21.137 5.060 1.00 . A A . 104 ARG HA 1 1
17 33165 1 1 104 ARG HB2 H 7.174 20.906 4.724 1.00 . A A . 104 ARG HB2 1 1
17 33166 1 1 104 ARG HB3 H 6.895 22.418 5.579 1.00 . A A . 104 ARG HB3 1 1
17 33167 1 1 104 ARG HD2 H 5.640 22.176 3.451 1.00 . A A . 104 ARG HD2 1 1
17 33168 1 1 104 ARG HD3 H 6.128 23.654 2.625 1.00 . A A . 104 ARG HD3 1 1
17 33169 1 1 104 ARG HE H 6.158 20.988 1.566 1.00 . A A . 104 ARG HE 1 1
17 33170 1 1 104 ARG HG2 H 7.978 23.670 3.849 1.00 . A A . 104 ARG HG2 1 1
17 33171 1 1 104 ARG HG3 H 8.485 22.189 3.034 1.00 . A A . 104 ARG HG3 1 1
17 33172 1 1 104 ARG HH11 H 7.585 24.164 1.326 1.00 . A A . 104 ARG HH11 1 1
17 33173 1 1 104 ARG HH12 H 8.073 23.957 -0.322 1.00 . A A . 104 ARG HH12 1 1
17 33174 1 1 104 ARG HH21 H 6.800 20.714 -0.602 1.00 . A A . 104 ARG HH21 1 1
17 33175 1 1 104 ARG HH22 H 7.627 21.998 -1.418 1.00 . A A . 104 ARG HH22 1 1
17 33176 1 1 104 ARG N N 8.705 20.965 6.918 1.00 . A A . 104 ARG N 1 1
17 33177 1 1 104 ARG NE N 6.531 21.894 1.594 1.00 . A A . 104 ARG NE 1 1
17 33178 1 1 104 ARG NH1 N 7.634 23.600 0.502 1.00 . A A . 104 ARG NH1 1 1
17 33179 1 1 104 ARG NH2 N 7.187 21.636 -0.596 1.00 . A A . 104 ARG NH2 1 1
17 33180 1 1 104 ARG O O 10.042 23.728 5.042 1.00 . A A . 104 ARG O 1 1
17 33181 1 1 105 GLY C C 9.040 25.778 8.079 1.00 . A A . 105 GLY C 1 1
17 33182 1 1 105 GLY CA C 10.075 24.788 7.575 1.00 . A A . 105 GLY CA 1 1
17 33183 1 1 105 GLY H H 9.090 22.944 7.904 1.00 . A A . 105 GLY H 1 1
17 33184 1 1 105 GLY HA2 H 10.813 24.634 8.349 1.00 . A A . 105 GLY HA2 1 1
17 33185 1 1 105 GLY HA3 H 10.564 25.207 6.708 1.00 . A A . 105 GLY HA3 1 1
17 33186 1 1 105 GLY N N 9.503 23.503 7.215 1.00 . A A . 105 GLY N 1 1
17 33187 1 1 105 GLY O O 9.382 26.893 8.469 1.00 . A A . 105 GLY O 1 1
17 33188 1 1 106 ILE C C 6.110 25.745 9.846 1.00 . A A . 106 ILE C 1 1
17 33189 1 1 106 ILE CA C 6.695 26.246 8.531 1.00 . A A . 106 ILE CA 1 1
17 33190 1 1 106 ILE CB C 5.569 26.351 7.484 1.00 . A A . 106 ILE CB 1 1
17 33191 1 1 106 ILE CD1 C 5.652 25.754 5.011 1.00 . A A . 106 ILE CD1 1 1
17 33192 1 1 106 ILE CG1 C 6.149 26.674 6.105 1.00 . A A . 106 ILE CG1 1 1
17 33193 1 1 106 ILE CG2 C 4.555 27.407 7.900 1.00 . A A . 106 ILE CG2 1 1
17 33194 1 1 106 ILE H H 7.552 24.478 7.749 1.00 . A A . 106 ILE H 1 1
17 33195 1 1 106 ILE HA H 7.108 27.233 8.685 1.00 . A A . 106 ILE HA 1 1
17 33196 1 1 106 ILE HB H 5.061 25.400 7.440 1.00 . A A . 106 ILE HB 1 1
17 33197 1 1 106 ILE HD11 H 6.107 26.032 4.072 1.00 . A A . 106 ILE HD11 1 1
17 33198 1 1 106 ILE HD12 H 4.578 25.838 4.929 1.00 . A A . 106 ILE HD12 1 1
17 33199 1 1 106 ILE HD13 H 5.916 24.734 5.249 1.00 . A A . 106 ILE HD13 1 1
17 33200 1 1 106 ILE HG12 H 5.881 27.684 5.834 1.00 . A A . 106 ILE HG12 1 1
17 33201 1 1 106 ILE HG13 H 7.226 26.590 6.144 1.00 . A A . 106 ILE HG13 1 1
17 33202 1 1 106 ILE HG21 H 5.000 28.388 7.814 1.00 . A A . 106 ILE HG21 1 1
17 33203 1 1 106 ILE HG22 H 4.257 27.236 8.925 1.00 . A A . 106 ILE HG22 1 1
17 33204 1 1 106 ILE HG23 H 3.688 27.347 7.259 1.00 . A A . 106 ILE HG23 1 1
17 33205 1 1 106 ILE N N 7.771 25.377 8.070 1.00 . A A . 106 ILE N 1 1
17 33206 1 1 106 ILE O O 5.045 25.128 9.870 1.00 . A A . 106 ILE O 1 1
17 33207 1 1 107 THR C C 5.341 26.567 12.828 1.00 . A A . 107 THR C 1 1
17 33208 1 1 107 THR CA C 6.366 25.591 12.262 1.00 . A A . 107 THR CA 1 1
17 33209 1 1 107 THR CB C 7.557 25.474 13.214 1.00 . A A . 107 THR CB 1 1
17 33210 1 1 107 THR CG2 C 8.416 26.720 13.251 1.00 . A A . 107 THR CG2 1 1
17 33211 1 1 107 THR H H 7.656 26.509 10.858 1.00 . A A . 107 THR H 1 1
17 33212 1 1 107 THR HA H 5.903 24.620 12.159 1.00 . A A . 107 THR HA 1 1
17 33213 1 1 107 THR HB H 8.181 24.652 12.895 1.00 . A A . 107 THR HB 1 1
17 33214 1 1 107 THR HG1 H 6.468 24.509 14.523 1.00 . A A . 107 THR HG1 1 1
17 33215 1 1 107 THR HG21 H 7.991 27.469 12.601 1.00 . A A . 107 THR HG21 1 1
17 33216 1 1 107 THR HG22 H 9.415 26.478 12.918 1.00 . A A . 107 THR HG22 1 1
17 33217 1 1 107 THR HG23 H 8.456 27.099 14.262 1.00 . A A . 107 THR HG23 1 1
17 33218 1 1 107 THR N N 6.814 26.014 10.941 1.00 . A A . 107 THR N 1 1
17 33219 1 1 107 THR O O 5.696 27.542 13.491 1.00 . A A . 107 THR O 1 1
17 33220 1 1 107 THR OG1 O 7.119 25.213 14.535 1.00 . A A . 107 THR OG1 1 1
17 33221 1 1 108 PHE C C 3.056 27.323 14.561 1.00 . A A . 108 PHE C 1 1
17 33222 1 1 108 PHE CA C 2.985 27.152 13.046 1.00 . A A . 108 PHE CA 1 1
17 33223 1 1 108 PHE CB C 1.624 26.568 12.651 1.00 . A A . 108 PHE CB 1 1
17 33224 1 1 108 PHE CD1 C 2.365 24.391 13.695 1.00 . A A . 108 PHE CD1 1 1
17 33225 1 1 108 PHE CD2 C 0.516 24.362 12.188 1.00 . A A . 108 PHE CD2 1 1
17 33226 1 1 108 PHE CE1 C 2.244 23.026 13.873 1.00 . A A . 108 PHE CE1 1 1
17 33227 1 1 108 PHE CE2 C 0.393 22.999 12.364 1.00 . A A . 108 PHE CE2 1 1
17 33228 1 1 108 PHE CG C 1.503 25.078 12.849 1.00 . A A . 108 PHE CG 1 1
17 33229 1 1 108 PHE CZ C 1.257 22.330 13.207 1.00 . A A . 108 PHE CZ 1 1
17 33230 1 1 108 PHE H H 3.846 25.505 12.029 1.00 . A A . 108 PHE H 1 1
17 33231 1 1 108 PHE HA H 3.098 28.120 12.582 1.00 . A A . 108 PHE HA 1 1
17 33232 1 1 108 PHE HB2 H 0.855 27.040 13.242 1.00 . A A . 108 PHE HB2 1 1
17 33233 1 1 108 PHE HB3 H 1.444 26.778 11.607 1.00 . A A . 108 PHE HB3 1 1
17 33234 1 1 108 PHE HD1 H 3.138 24.932 14.217 1.00 . A A . 108 PHE HD1 1 1
17 33235 1 1 108 PHE HD2 H -0.162 24.879 11.525 1.00 . A A . 108 PHE HD2 1 1
17 33236 1 1 108 PHE HE1 H 2.922 22.506 14.533 1.00 . A A . 108 PHE HE1 1 1
17 33237 1 1 108 PHE HE2 H -0.379 22.459 11.843 1.00 . A A . 108 PHE HE2 1 1
17 33238 1 1 108 PHE HZ H 1.160 21.263 13.345 1.00 . A A . 108 PHE HZ 1 1
17 33239 1 1 108 PHE N N 4.066 26.298 12.562 1.00 . A A . 108 PHE N 1 1
17 33240 1 1 108 PHE O O 3.965 26.809 15.212 1.00 . A A . 108 PHE O 1 1
17 33241 1 1 109 LYS C C 0.599 28.411 17.034 1.00 . A A . 109 LYS C 1 1
17 33242 1 1 109 LYS CA C 2.042 28.284 16.554 1.00 . A A . 109 LYS CA 1 1
17 33243 1 1 109 LYS CB C 2.826 29.548 16.912 1.00 . A A . 109 LYS CB 1 1
17 33244 1 1 109 LYS CD C 4.939 30.389 17.980 1.00 . A A . 109 LYS CD 1 1
17 33245 1 1 109 LYS CE C 6.186 29.890 18.691 1.00 . A A . 109 LYS CE 1 1
17 33246 1 1 109 LYS CG C 4.310 29.301 17.125 1.00 . A A . 109 LYS CG 1 1
17 33247 1 1 109 LYS H H 1.391 28.430 14.545 1.00 . A A . 109 LYS H 1 1
17 33248 1 1 109 LYS HA H 2.498 27.437 17.044 1.00 . A A . 109 LYS HA 1 1
17 33249 1 1 109 LYS HB2 H 2.713 30.266 16.113 1.00 . A A . 109 LYS HB2 1 1
17 33250 1 1 109 LYS HB3 H 2.418 29.965 17.821 1.00 . A A . 109 LYS HB3 1 1
17 33251 1 1 109 LYS HD2 H 5.207 31.222 17.347 1.00 . A A . 109 LYS HD2 1 1
17 33252 1 1 109 LYS HD3 H 4.220 30.713 18.719 1.00 . A A . 109 LYS HD3 1 1
17 33253 1 1 109 LYS HE2 H 6.551 29.012 18.176 1.00 . A A . 109 LYS HE2 1 1
17 33254 1 1 109 LYS HE3 H 6.938 30.664 18.658 1.00 . A A . 109 LYS HE3 1 1
17 33255 1 1 109 LYS HG2 H 4.441 28.349 17.618 1.00 . A A . 109 LYS HG2 1 1
17 33256 1 1 109 LYS HG3 H 4.804 29.282 16.163 1.00 . A A . 109 LYS HG3 1 1
17 33257 1 1 109 LYS HZ1 H 6.502 28.730 20.400 1.00 . A A . 109 LYS HZ1 1 1
17 33258 1 1 109 LYS HZ2 H 4.912 29.282 20.231 1.00 . A A . 109 LYS HZ2 1 1
17 33259 1 1 109 LYS HZ3 H 6.128 30.348 20.728 1.00 . A A . 109 LYS HZ3 1 1
17 33260 1 1 109 LYS N N 2.089 28.047 15.116 1.00 . A A . 109 LYS N 1 1
17 33261 1 1 109 LYS NZ N 5.913 29.538 20.111 1.00 . A A . 109 LYS NZ 1 1
17 33262 1 1 109 LYS O O 0.191 27.746 17.986 1.00 . A A . 109 LYS O 1 1
17 33263 1 1 110 GLN C C -2.317 30.180 15.594 1.00 . A A . 110 GLN C 1 1
17 33264 1 1 110 GLN CA C -1.565 29.481 16.725 1.00 . A A . 110 GLN CA 1 1
17 33265 1 1 110 GLN CB C -1.663 30.303 18.012 1.00 . A A . 110 GLN CB 1 1
17 33266 1 1 110 GLN CD C -3.294 30.178 19.939 1.00 . A A . 110 GLN CD 1 1
17 33267 1 1 110 GLN CG C -2.151 29.500 19.208 1.00 . A A . 110 GLN CG 1 1
17 33268 1 1 110 GLN H H 0.216 29.768 15.617 1.00 . A A . 110 GLN H 1 1
17 33269 1 1 110 GLN HA H -2.013 28.513 16.891 1.00 . A A . 110 GLN HA 1 1
17 33270 1 1 110 GLN HB2 H -0.687 30.701 18.247 1.00 . A A . 110 GLN HB2 1 1
17 33271 1 1 110 GLN HB3 H -2.347 31.124 17.852 1.00 . A A . 110 GLN HB3 1 1
17 33272 1 1 110 GLN HE21 H -2.923 29.100 21.567 1.00 . A A . 110 GLN HE21 1 1
17 33273 1 1 110 GLN HE22 H -4.239 30.211 21.688 1.00 . A A . 110 GLN HE22 1 1
17 33274 1 1 110 GLN HG2 H -2.488 28.534 18.863 1.00 . A A . 110 GLN HG2 1 1
17 33275 1 1 110 GLN HG3 H -1.329 29.370 19.896 1.00 . A A . 110 GLN HG3 1 1
17 33276 1 1 110 GLN N N -0.167 29.269 16.367 1.00 . A A . 110 GLN N 1 1
17 33277 1 1 110 GLN NE2 N -3.508 29.790 21.192 1.00 . A A . 110 GLN NE2 1 1
17 33278 1 1 110 GLN O O -3.268 30.923 15.834 1.00 . A A . 110 GLN O 1 1
17 33279 1 1 110 GLN OE1 O -3.978 31.039 19.386 1.00 . A A . 110 GLN OE1 1 1
17 33280 1 1 111 SER C C -3.135 29.470 12.296 1.00 . A A . 111 SER C 1 1
17 33281 1 1 111 SER CA C -2.520 30.540 13.194 1.00 . A A . 111 SER CA 1 1
17 33282 1 1 111 SER CB C -1.504 31.372 12.406 1.00 . A A . 111 SER CB 1 1
17 33283 1 1 111 SER H H -1.123 29.332 14.231 1.00 . A A . 111 SER H 1 1
17 33284 1 1 111 SER HA H -3.308 31.189 13.546 1.00 . A A . 111 SER HA 1 1
17 33285 1 1 111 SER HB2 H -0.574 31.412 12.953 1.00 . A A . 111 SER HB2 1 1
17 33286 1 1 111 SER HB3 H -1.335 30.915 11.442 1.00 . A A . 111 SER HB3 1 1
17 33287 1 1 111 SER HG H -1.295 33.213 11.771 1.00 . A A . 111 SER HG 1 1
17 33288 1 1 111 SER N N -1.885 29.935 14.361 1.00 . A A . 111 SER N 1 1
17 33289 1 1 111 SER O O -4.205 29.669 11.720 1.00 . A A . 111 SER O 1 1
17 33290 1 1 111 SER OG O -1.974 32.695 12.209 1.00 . A A . 111 SER OG 1 1
17 33291 1 1 112 ALA C C -3.581 26.154 12.219 1.00 . A A . 112 ALA C 1 1
17 33292 1 1 112 ALA CA C -2.935 27.234 11.358 1.00 . A A . 112 ALA CA 1 1
17 33293 1 1 112 ALA CB C -1.795 26.649 10.536 1.00 . A A . 112 ALA CB 1 1
17 33294 1 1 112 ALA H H -1.608 28.232 12.667 1.00 . A A . 112 ALA H 1 1
17 33295 1 1 112 ALA HA H -3.676 27.628 10.676 1.00 . A A . 112 ALA HA 1 1
17 33296 1 1 112 ALA HB1 H -1.893 26.968 9.508 1.00 . A A . 112 ALA HB1 1 1
17 33297 1 1 112 ALA HB2 H -1.832 25.571 10.583 1.00 . A A . 112 ALA HB2 1 1
17 33298 1 1 112 ALA HB3 H -0.852 26.996 10.931 1.00 . A A . 112 ALA HB3 1 1
17 33299 1 1 112 ALA N N -2.453 28.335 12.181 1.00 . A A . 112 ALA N 1 1
17 33300 1 1 112 ALA O O -2.890 25.335 12.824 1.00 . A A . 112 ALA O 1 1
17 33301 1 1 113 THR C C -5.779 23.861 12.329 1.00 . A A . 113 THR C 1 1
17 33302 1 1 113 THR CA C -5.642 25.186 13.071 1.00 . A A . 113 THR CA 1 1
17 33303 1 1 113 THR CB C -7.022 25.728 13.450 1.00 . A A . 113 THR CB 1 1
17 33304 1 1 113 THR CG2 C -7.214 25.856 14.944 1.00 . A A . 113 THR CG2 1 1
17 33305 1 1 113 THR H H -5.405 26.843 11.775 1.00 . A A . 113 THR H 1 1
17 33306 1 1 113 THR HA H -5.077 25.014 13.975 1.00 . A A . 113 THR HA 1 1
17 33307 1 1 113 THR HB H -7.782 25.056 13.077 1.00 . A A . 113 THR HB 1 1
17 33308 1 1 113 THR HG1 H -8.180 27.143 12.746 1.00 . A A . 113 THR HG1 1 1
17 33309 1 1 113 THR HG21 H -7.093 26.889 15.235 1.00 . A A . 113 THR HG21 1 1
17 33310 1 1 113 THR HG22 H -6.478 25.250 15.451 1.00 . A A . 113 THR HG22 1 1
17 33311 1 1 113 THR HG23 H -8.204 25.519 15.210 1.00 . A A . 113 THR HG23 1 1
17 33312 1 1 113 THR N N -4.909 26.163 12.276 1.00 . A A . 113 THR N 1 1
17 33313 1 1 113 THR O O -5.025 22.921 12.579 1.00 . A A . 113 THR O 1 1
17 33314 1 1 113 THR OG1 O -7.239 27.006 12.877 1.00 . A A . 113 THR OG1 1 1
17 33315 1 1 114 LYS C C -7.358 22.858 9.213 1.00 . A A . 114 LYS C 1 1
17 33316 1 1 114 LYS CA C -6.961 22.562 10.654 1.00 . A A . 114 LYS CA 1 1
17 33317 1 1 114 LYS CB C -8.026 21.691 11.325 1.00 . A A . 114 LYS CB 1 1
17 33318 1 1 114 LYS CD C -10.482 21.417 11.778 1.00 . A A . 114 LYS CD 1 1
17 33319 1 1 114 LYS CE C -11.177 21.045 10.478 1.00 . A A . 114 LYS CE 1 1
17 33320 1 1 114 LYS CG C -9.351 22.404 11.542 1.00 . A A . 114 LYS CG 1 1
17 33321 1 1 114 LYS H H -7.318 24.561 11.257 1.00 . A A . 114 LYS H 1 1
17 33322 1 1 114 LYS HA H -6.029 22.027 10.642 1.00 . A A . 114 LYS HA 1 1
17 33323 1 1 114 LYS HB2 H -8.206 20.823 10.708 1.00 . A A . 114 LYS HB2 1 1
17 33324 1 1 114 LYS HB3 H -7.656 21.367 12.286 1.00 . A A . 114 LYS HB3 1 1
17 33325 1 1 114 LYS HD2 H -10.080 20.523 12.228 1.00 . A A . 114 LYS HD2 1 1
17 33326 1 1 114 LYS HD3 H -11.204 21.865 12.445 1.00 . A A . 114 LYS HD3 1 1
17 33327 1 1 114 LYS HE2 H -11.157 21.899 9.816 1.00 . A A . 114 LYS HE2 1 1
17 33328 1 1 114 LYS HE3 H -10.642 20.225 10.021 1.00 . A A . 114 LYS HE3 1 1
17 33329 1 1 114 LYS HG2 H -9.265 23.050 12.403 1.00 . A A . 114 LYS HG2 1 1
17 33330 1 1 114 LYS HG3 H -9.579 22.996 10.667 1.00 . A A . 114 LYS HG3 1 1
17 33331 1 1 114 LYS HZ1 H -12.637 19.856 11.383 1.00 . A A . 114 LYS HZ1 1 1
17 33332 1 1 114 LYS HZ2 H -13.019 20.327 9.805 1.00 . A A . 114 LYS HZ2 1 1
17 33333 1 1 114 LYS HZ3 H -13.140 21.442 11.072 1.00 . A A . 114 LYS HZ3 1 1
17 33334 1 1 114 LYS N N -6.744 23.785 11.416 1.00 . A A . 114 LYS N 1 1
17 33335 1 1 114 LYS NZ N -12.592 20.639 10.699 1.00 . A A . 114 LYS NZ 1 1
17 33336 1 1 114 LYS O O -6.926 22.171 8.289 1.00 . A A . 114 LYS O 1 1
17 33337 1 1 115 ALA C C -7.537 25.083 6.990 1.00 . A A . 115 ALA C 1 1
17 33338 1 1 115 ALA CA C -8.606 24.249 7.682 1.00 . A A . 115 ALA CA 1 1
17 33339 1 1 115 ALA CB C -9.924 25.006 7.738 1.00 . A A . 115 ALA CB 1 1
17 33340 1 1 115 ALA H H -8.492 24.397 9.788 1.00 . A A . 115 ALA H 1 1
17 33341 1 1 115 ALA HA H -8.759 23.341 7.121 1.00 . A A . 115 ALA HA 1 1
17 33342 1 1 115 ALA HB1 H -10.550 24.701 6.912 1.00 . A A . 115 ALA HB1 1 1
17 33343 1 1 115 ALA HB2 H -9.732 26.067 7.670 1.00 . A A . 115 ALA HB2 1 1
17 33344 1 1 115 ALA HB3 H -10.426 24.790 8.669 1.00 . A A . 115 ALA HB3 1 1
17 33345 1 1 115 ALA N N -8.176 23.879 9.020 1.00 . A A . 115 ALA N 1 1
17 33346 1 1 115 ALA O O -7.484 25.149 5.762 1.00 . A A . 115 ALA O 1 1
17 33347 1 1 116 GLU C C -4.373 25.733 6.929 1.00 . A A . 116 GLU C 1 1
17 33348 1 1 116 GLU CA C -5.617 26.552 7.254 1.00 . A A . 116 GLU CA 1 1
17 33349 1 1 116 GLU CB C -5.269 27.667 8.241 1.00 . A A . 116 GLU CB 1 1
17 33350 1 1 116 GLU CD C -6.328 29.923 8.655 1.00 . A A . 116 GLU CD 1 1
17 33351 1 1 116 GLU CG C -6.482 28.419 8.762 1.00 . A A . 116 GLU CG 1 1
17 33352 1 1 116 GLU H H -6.779 25.626 8.759 1.00 . A A . 116 GLU H 1 1
17 33353 1 1 116 GLU HA H -5.977 26.998 6.339 1.00 . A A . 116 GLU HA 1 1
17 33354 1 1 116 GLU HB2 H -4.751 27.234 9.085 1.00 . A A . 116 GLU HB2 1 1
17 33355 1 1 116 GLU HB3 H -4.615 28.373 7.753 1.00 . A A . 116 GLU HB3 1 1
17 33356 1 1 116 GLU HG2 H -7.348 28.121 8.189 1.00 . A A . 116 GLU HG2 1 1
17 33357 1 1 116 GLU HG3 H -6.633 28.159 9.800 1.00 . A A . 116 GLU HG3 1 1
17 33358 1 1 116 GLU N N -6.687 25.720 7.787 1.00 . A A . 116 GLU N 1 1
17 33359 1 1 116 GLU O O -3.679 26.012 5.952 1.00 . A A . 116 GLU O 1 1
17 33360 1 1 116 GLU OE1 O -5.937 30.405 7.571 1.00 . A A . 116 GLU OE1 1 1
17 33361 1 1 116 GLU OE2 O -6.596 30.621 9.656 1.00 . A A . 116 GLU OE2 1 1
17 33362 1 1 117 LEU C C -3.168 22.833 6.484 1.00 . A A . 117 LEU C 1 1
17 33363 1 1 117 LEU CA C -2.903 23.899 7.533 1.00 . A A . 117 LEU CA 1 1
17 33364 1 1 117 LEU CB C -2.388 23.292 8.853 1.00 . A A . 117 LEU CB 1 1
17 33365 1 1 117 LEU CD1 C -2.696 21.721 10.770 1.00 . A A . 117 LEU CD1 1 1
17 33366 1 1 117 LEU CD2 C -4.399 21.770 8.972 1.00 . A A . 117 LEU CD2 1 1
17 33367 1 1 117 LEU CG C -2.929 21.922 9.284 1.00 . A A . 117 LEU CG 1 1
17 33368 1 1 117 LEU H H -4.663 24.554 8.524 1.00 . A A . 117 LEU H 1 1
17 33369 1 1 117 LEU HA H -2.133 24.550 7.140 1.00 . A A . 117 LEU HA 1 1
17 33370 1 1 117 LEU HB2 H -1.323 23.192 8.765 1.00 . A A . 117 LEU HB2 1 1
17 33371 1 1 117 LEU HB3 H -2.596 23.995 9.646 1.00 . A A . 117 LEU HB3 1 1
17 33372 1 1 117 LEU HD11 H -3.269 20.874 11.115 1.00 . A A . 117 LEU HD11 1 1
17 33373 1 1 117 LEU HD12 H -3.005 22.607 11.306 1.00 . A A . 117 LEU HD12 1 1
17 33374 1 1 117 LEU HD13 H -1.650 21.543 10.947 1.00 . A A . 117 LEU HD13 1 1
17 33375 1 1 117 LEU HD21 H -4.884 22.730 9.047 1.00 . A A . 117 LEU HD21 1 1
17 33376 1 1 117 LEU HD22 H -4.839 21.084 9.679 1.00 . A A . 117 LEU HD22 1 1
17 33377 1 1 117 LEU HD23 H -4.517 21.380 7.978 1.00 . A A . 117 LEU HD23 1 1
17 33378 1 1 117 LEU HG H -2.389 21.146 8.758 1.00 . A A . 117 LEU HG 1 1
17 33379 1 1 117 LEU N N -4.081 24.731 7.755 1.00 . A A . 117 LEU N 1 1
17 33380 1 1 117 LEU O O -2.240 22.337 5.846 1.00 . A A . 117 LEU O 1 1
17 33381 1 1 118 ILE C C -4.897 22.175 3.908 1.00 . A A . 118 ILE C 1 1
17 33382 1 1 118 ILE CA C -4.787 21.512 5.282 1.00 . A A . 118 ILE CA 1 1
17 33383 1 1 118 ILE CB C -6.094 20.750 5.639 1.00 . A A . 118 ILE CB 1 1
17 33384 1 1 118 ILE CD1 C -6.473 19.611 3.384 1.00 . A A . 118 ILE CD1 1 1
17 33385 1 1 118 ILE CG1 C -6.175 19.433 4.857 1.00 . A A . 118 ILE CG1 1 1
17 33386 1 1 118 ILE CG2 C -7.340 21.594 5.390 1.00 . A A . 118 ILE CG2 1 1
17 33387 1 1 118 ILE H H -5.143 22.934 6.803 1.00 . A A . 118 ILE H 1 1
17 33388 1 1 118 ILE HA H -3.978 20.794 5.252 1.00 . A A . 118 ILE HA 1 1
17 33389 1 1 118 ILE HB H -6.063 20.521 6.693 1.00 . A A . 118 ILE HB 1 1
17 33390 1 1 118 ILE HD11 H -7.309 18.985 3.108 1.00 . A A . 118 ILE HD11 1 1
17 33391 1 1 118 ILE HD12 H -5.606 19.327 2.805 1.00 . A A . 118 ILE HD12 1 1
17 33392 1 1 118 ILE HD13 H -6.716 20.644 3.185 1.00 . A A . 118 ILE HD13 1 1
17 33393 1 1 118 ILE HG12 H -5.233 18.915 4.943 1.00 . A A . 118 ILE HG12 1 1
17 33394 1 1 118 ILE HG13 H -6.957 18.821 5.282 1.00 . A A . 118 ILE HG13 1 1
17 33395 1 1 118 ILE HG21 H -7.342 21.945 4.369 1.00 . A A . 118 ILE HG21 1 1
17 33396 1 1 118 ILE HG22 H -7.348 22.436 6.066 1.00 . A A . 118 ILE HG22 1 1
17 33397 1 1 118 ILE HG23 H -8.219 20.991 5.562 1.00 . A A . 118 ILE HG23 1 1
17 33398 1 1 118 ILE N N -4.437 22.498 6.283 1.00 . A A . 118 ILE N 1 1
17 33399 1 1 118 ILE O O -4.648 21.543 2.882 1.00 . A A . 118 ILE O 1 1
17 33400 1 1 119 ALA C C -4.016 24.830 2.275 1.00 . A A . 119 ALA C 1 1
17 33401 1 1 119 ALA CA C -5.358 24.227 2.665 1.00 . A A . 119 ALA CA 1 1
17 33402 1 1 119 ALA CB C -6.414 25.314 2.803 1.00 . A A . 119 ALA CB 1 1
17 33403 1 1 119 ALA H H -5.397 23.928 4.755 1.00 . A A . 119 ALA H 1 1
17 33404 1 1 119 ALA HA H -5.675 23.548 1.886 1.00 . A A . 119 ALA HA 1 1
17 33405 1 1 119 ALA HB1 H -5.940 26.246 3.073 1.00 . A A . 119 ALA HB1 1 1
17 33406 1 1 119 ALA HB2 H -7.121 25.035 3.570 1.00 . A A . 119 ALA HB2 1 1
17 33407 1 1 119 ALA HB3 H -6.932 25.435 1.863 1.00 . A A . 119 ALA HB3 1 1
17 33408 1 1 119 ALA N N -5.244 23.466 3.902 1.00 . A A . 119 ALA N 1 1
17 33409 1 1 119 ALA O O -3.705 24.984 1.094 1.00 . A A . 119 ALA O 1 1
17 33410 1 1 120 LEU C C -1.086 25.013 2.077 1.00 . A A . 120 LEU C 1 1
17 33411 1 1 120 LEU CA C -1.922 25.798 3.082 1.00 . A A . 120 LEU CA 1 1
17 33412 1 1 120 LEU CB C -1.179 25.910 4.418 1.00 . A A . 120 LEU CB 1 1
17 33413 1 1 120 LEU CD1 C 1.160 25.125 3.975 1.00 . A A . 120 LEU CD1 1 1
17 33414 1 1 120 LEU CD2 C 0.480 27.439 3.307 1.00 . A A . 120 LEU CD2 1 1
17 33415 1 1 120 LEU CG C 0.294 26.323 4.327 1.00 . A A . 120 LEU CG 1 1
17 33416 1 1 120 LEU H H -3.546 25.047 4.206 1.00 . A A . 120 LEU H 1 1
17 33417 1 1 120 LEU HA H -2.083 26.792 2.692 1.00 . A A . 120 LEU HA 1 1
17 33418 1 1 120 LEU HB2 H -1.695 26.635 5.031 1.00 . A A . 120 LEU HB2 1 1
17 33419 1 1 120 LEU HB3 H -1.228 24.950 4.912 1.00 . A A . 120 LEU HB3 1 1
17 33420 1 1 120 LEU HD11 H 0.717 24.229 4.386 1.00 . A A . 120 LEU HD11 1 1
17 33421 1 1 120 LEU HD12 H 2.149 25.261 4.387 1.00 . A A . 120 LEU HD12 1 1
17 33422 1 1 120 LEU HD13 H 1.229 25.032 2.901 1.00 . A A . 120 LEU HD13 1 1
17 33423 1 1 120 LEU HD21 H 0.829 27.019 2.374 1.00 . A A . 120 LEU HD21 1 1
17 33424 1 1 120 LEU HD22 H 1.207 28.147 3.677 1.00 . A A . 120 LEU HD22 1 1
17 33425 1 1 120 LEU HD23 H -0.462 27.940 3.147 1.00 . A A . 120 LEU HD23 1 1
17 33426 1 1 120 LEU HG H 0.615 26.693 5.290 1.00 . A A . 120 LEU HG 1 1
17 33427 1 1 120 LEU N N -3.230 25.188 3.288 1.00 . A A . 120 LEU N 1 1
17 33428 1 1 120 LEU O O -0.551 25.585 1.130 1.00 . A A . 120 LEU O 1 1
17 33429 1 1 121 PHE C C -0.709 22.943 -0.036 1.00 . A A . 121 PHE C 1 1
17 33430 1 1 121 PHE CA C -0.184 22.858 1.395 1.00 . A A . 121 PHE CA 1 1
17 33431 1 1 121 PHE CB C -0.223 21.408 1.864 1.00 . A A . 121 PHE CB 1 1
17 33432 1 1 121 PHE CD1 C 2.051 20.788 2.725 1.00 . A A . 121 PHE CD1 1 1
17 33433 1 1 121 PHE CD2 C 0.294 21.138 4.294 1.00 . A A . 121 PHE CD2 1 1
17 33434 1 1 121 PHE CE1 C 2.920 20.502 3.758 1.00 . A A . 121 PHE CE1 1 1
17 33435 1 1 121 PHE CE2 C 1.154 20.853 5.327 1.00 . A A . 121 PHE CE2 1 1
17 33436 1 1 121 PHE CG C 0.728 21.110 2.983 1.00 . A A . 121 PHE CG 1 1
17 33437 1 1 121 PHE CZ C 2.470 20.533 5.060 1.00 . A A . 121 PHE CZ 1 1
17 33438 1 1 121 PHE H H -1.411 23.300 3.068 1.00 . A A . 121 PHE H 1 1
17 33439 1 1 121 PHE HA H 0.838 23.209 1.420 1.00 . A A . 121 PHE HA 1 1
17 33440 1 1 121 PHE HB2 H -1.219 21.174 2.206 1.00 . A A . 121 PHE HB2 1 1
17 33441 1 1 121 PHE HB3 H 0.028 20.763 1.033 1.00 . A A . 121 PHE HB3 1 1
17 33442 1 1 121 PHE HD1 H 2.404 20.766 1.708 1.00 . A A . 121 PHE HD1 1 1
17 33443 1 1 121 PHE HD2 H -0.730 21.391 4.507 1.00 . A A . 121 PHE HD2 1 1
17 33444 1 1 121 PHE HE1 H 3.949 20.254 3.545 1.00 . A A . 121 PHE HE1 1 1
17 33445 1 1 121 PHE HE2 H 0.798 20.877 6.347 1.00 . A A . 121 PHE HE2 1 1
17 33446 1 1 121 PHE HZ H 3.143 20.308 5.867 1.00 . A A . 121 PHE HZ 1 1
17 33447 1 1 121 PHE N N -0.967 23.704 2.290 1.00 . A A . 121 PHE N 1 1
17 33448 1 1 121 PHE O O -1.481 22.090 -0.474 1.00 . A A . 121 PHE O 1 1
17 33449 1 1 122 ALA C C 0.360 24.843 -2.969 1.00 . A A . 122 ALA C 1 1
17 33450 1 1 122 ALA CA C -0.725 24.166 -2.137 1.00 . A A . 122 ALA CA 1 1
17 33451 1 1 122 ALA CB C -2.009 24.980 -2.177 1.00 . A A . 122 ALA CB 1 1
17 33452 1 1 122 ALA H H 0.321 24.624 -0.354 1.00 . A A . 122 ALA H 1 1
17 33453 1 1 122 ALA HA H -0.932 23.192 -2.558 1.00 . A A . 122 ALA HA 1 1
17 33454 1 1 122 ALA HB1 H -2.034 25.570 -3.081 1.00 . A A . 122 ALA HB1 1 1
17 33455 1 1 122 ALA HB2 H -2.046 25.635 -1.318 1.00 . A A . 122 ALA HB2 1 1
17 33456 1 1 122 ALA HB3 H -2.859 24.314 -2.158 1.00 . A A . 122 ALA HB3 1 1
17 33457 1 1 122 ALA N N -0.291 23.975 -0.758 1.00 . A A . 122 ALA N 1 1
17 33458 1 1 122 ALA O O 1.267 25.474 -2.427 1.00 . A A . 122 ALA O 1 1
17 33459 1 1 123 PRO C C 1.414 26.824 -4.980 1.00 . A A . 123 PRO C 1 1
17 33460 1 1 123 PRO CA C 1.260 25.325 -5.214 1.00 . A A . 123 PRO CA 1 1
17 33461 1 1 123 PRO CB C 0.676 25.058 -6.604 1.00 . A A . 123 PRO CB 1 1
17 33462 1 1 123 PRO CD C -0.770 23.985 -5.034 1.00 . A A . 123 PRO CD 1 1
17 33463 1 1 123 PRO CG C -0.214 23.877 -6.426 1.00 . A A . 123 PRO CG 1 1
17 33464 1 1 123 PRO HA H 2.225 24.848 -5.127 1.00 . A A . 123 PRO HA 1 1
17 33465 1 1 123 PRO HB2 H 0.123 25.925 -6.937 1.00 . A A . 123 PRO HB2 1 1
17 33466 1 1 123 PRO HB3 H 1.476 24.847 -7.298 1.00 . A A . 123 PRO HB3 1 1
17 33467 1 1 123 PRO HD2 H -1.697 24.541 -5.040 1.00 . A A . 123 PRO HD2 1 1
17 33468 1 1 123 PRO HD3 H -0.918 23.004 -4.610 1.00 . A A . 123 PRO HD3 1 1
17 33469 1 1 123 PRO HG2 H -1.012 23.907 -7.153 1.00 . A A . 123 PRO HG2 1 1
17 33470 1 1 123 PRO HG3 H 0.357 22.967 -6.532 1.00 . A A . 123 PRO HG3 1 1
17 33471 1 1 123 PRO N N 0.280 24.721 -4.305 1.00 . A A . 123 PRO N 1 1
17 33472 1 1 123 PRO O O 2.526 27.352 -4.982 1.00 . A A . 123 PRO O 1 1
17 33473 1 1 124 ALA C C -1.087 29.450 -4.159 1.00 . A A . 124 ALA C 1 1
17 33474 1 1 124 ALA CA C 0.300 28.944 -4.543 1.00 . A A . 124 ALA CA 1 1
17 33475 1 1 124 ALA CB C 0.807 29.677 -5.776 1.00 . A A . 124 ALA CB 1 1
17 33476 1 1 124 ALA H H -0.566 27.029 -4.788 1.00 . A A . 124 ALA H 1 1
17 33477 1 1 124 ALA HA H 0.982 29.144 -3.729 1.00 . A A . 124 ALA HA 1 1
17 33478 1 1 124 ALA HB1 H 1.428 30.506 -5.473 1.00 . A A . 124 ALA HB1 1 1
17 33479 1 1 124 ALA HB2 H -0.034 30.044 -6.347 1.00 . A A . 124 ALA HB2 1 1
17 33480 1 1 124 ALA HB3 H 1.385 28.998 -6.385 1.00 . A A . 124 ALA HB3 1 1
17 33481 1 1 124 ALA N N 0.290 27.505 -4.778 1.00 . A A . 124 ALA N 1 1
17 33482 1 1 124 ALA O O -2.007 29.444 -4.976 1.00 . A A . 124 ALA O 1 1
17 33483 1 1 125 ASP C C -2.457 31.912 -2.258 1.00 . A A . 125 ASP C 1 1
17 33484 1 1 125 ASP CA C -2.503 30.397 -2.420 1.00 . A A . 125 ASP CA 1 1
17 33485 1 1 125 ASP CB C -2.858 29.740 -1.085 1.00 . A A . 125 ASP CB 1 1
17 33486 1 1 125 ASP CG C -4.352 29.551 -0.912 1.00 . A A . 125 ASP CG 1 1
17 33487 1 1 125 ASP H H -0.456 29.866 -2.308 1.00 . A A . 125 ASP H 1 1
17 33488 1 1 125 ASP HA H -3.262 30.147 -3.147 1.00 . A A . 125 ASP HA 1 1
17 33489 1 1 125 ASP HB2 H -2.382 28.772 -1.029 1.00 . A A . 125 ASP HB2 1 1
17 33490 1 1 125 ASP HB3 H -2.497 30.361 -0.278 1.00 . A A . 125 ASP HB3 1 1
17 33491 1 1 125 ASP N N -1.229 29.886 -2.911 1.00 . A A . 125 ASP N 1 1
17 33492 1 1 125 ASP O O -3.095 32.471 -1.365 1.00 . A A . 125 ASP O 1 1
17 33493 1 1 125 ASP OD1 O -4.980 28.941 -1.804 1.00 . A A . 125 ASP OD1 1 1
17 33494 1 1 125 ASP OD2 O -4.895 30.011 0.114 1.00 . A A . 125 ASP OD2 1 1
17 33495 1 1 126 GLY C C -0.548 34.472 -2.049 1.00 . A A . 126 GLY C 1 1
17 33496 1 1 126 GLY CA C -1.582 34.018 -3.062 1.00 . A A . 126 GLY CA 1 1
17 33497 1 1 126 GLY H H -1.211 32.074 -3.815 1.00 . A A . 126 GLY H 1 1
17 33498 1 1 126 GLY HA2 H -1.303 34.389 -4.037 1.00 . A A . 126 GLY HA2 1 1
17 33499 1 1 126 GLY HA3 H -2.541 34.433 -2.791 1.00 . A A . 126 GLY HA3 1 1
17 33500 1 1 126 GLY N N -1.698 32.572 -3.126 1.00 . A A . 126 GLY N 1 1
17 33501 1 1 126 GLY O O 0.346 33.711 -1.681 1.00 . A A . 126 GLY O 1 1
17 33502 1 1 127 GLU C C 1.683 36.279 -1.177 1.00 . A A . 127 GLU C 1 1
17 33503 1 1 127 GLU CA C 0.261 36.271 -0.624 1.00 . A A . 127 GLU CA 1 1
17 33504 1 1 127 GLU CB C 0.207 35.465 0.677 1.00 . A A . 127 GLU CB 1 1
17 33505 1 1 127 GLU CD C -0.793 35.603 2.992 1.00 . A A . 127 GLU CD 1 1
17 33506 1 1 127 GLU CG C -0.005 36.322 1.915 1.00 . A A . 127 GLU CG 1 1
17 33507 1 1 127 GLU H H -1.405 36.275 -1.931 1.00 . A A . 127 GLU H 1 1
17 33508 1 1 127 GLU HA H -0.040 37.287 -0.420 1.00 . A A . 127 GLU HA 1 1
17 33509 1 1 127 GLU HB2 H -0.605 34.756 0.614 1.00 . A A . 127 GLU HB2 1 1
17 33510 1 1 127 GLU HB3 H 1.135 34.925 0.794 1.00 . A A . 127 GLU HB3 1 1
17 33511 1 1 127 GLU HG2 H 0.959 36.595 2.317 1.00 . A A . 127 GLU HG2 1 1
17 33512 1 1 127 GLU HG3 H -0.542 37.215 1.631 1.00 . A A . 127 GLU HG3 1 1
17 33513 1 1 127 GLU N N -0.671 35.716 -1.600 1.00 . A A . 127 GLU N 1 1
17 33514 1 1 127 GLU O O 2.444 35.334 -0.975 1.00 . A A . 127 GLU O 1 1
17 33515 1 1 127 GLU OE1 O -0.195 34.779 3.714 1.00 . A A . 127 GLU OE1 1 1
17 33516 1 1 127 GLU OE2 O -2.009 35.864 3.113 1.00 . A A . 127 GLU OE2 1 1
17 33517 1 1 128 LYS C C 4.288 38.278 -1.544 1.00 . A A . 128 LYS C 1 1
17 33518 1 1 128 LYS CA C 3.363 37.482 -2.461 1.00 . A A . 128 LYS CA 1 1
17 33519 1 1 128 LYS CB C 3.280 38.158 -3.832 1.00 . A A . 128 LYS CB 1 1
17 33520 1 1 128 LYS CD C 5.065 39.499 -4.995 1.00 . A A . 128 LYS CD 1 1
17 33521 1 1 128 LYS CE C 5.589 39.537 -6.421 1.00 . A A . 128 LYS CE 1 1
17 33522 1 1 128 LYS CG C 4.583 38.107 -4.615 1.00 . A A . 128 LYS CG 1 1
17 33523 1 1 128 LYS H H 1.383 38.075 -2.007 1.00 . A A . 128 LYS H 1 1
17 33524 1 1 128 LYS HA H 3.768 36.489 -2.585 1.00 . A A . 128 LYS HA 1 1
17 33525 1 1 128 LYS HB2 H 2.515 37.668 -4.415 1.00 . A A . 128 LYS HB2 1 1
17 33526 1 1 128 LYS HB3 H 3.007 39.194 -3.693 1.00 . A A . 128 LYS HB3 1 1
17 33527 1 1 128 LYS HD2 H 4.241 40.192 -4.907 1.00 . A A . 128 LYS HD2 1 1
17 33528 1 1 128 LYS HD3 H 5.857 39.791 -4.321 1.00 . A A . 128 LYS HD3 1 1
17 33529 1 1 128 LYS HE2 H 6.353 38.781 -6.530 1.00 . A A . 128 LYS HE2 1 1
17 33530 1 1 128 LYS HE3 H 4.775 39.324 -7.097 1.00 . A A . 128 LYS HE3 1 1
17 33531 1 1 128 LYS HG2 H 5.337 37.631 -4.006 1.00 . A A . 128 LYS HG2 1 1
17 33532 1 1 128 LYS HG3 H 4.428 37.531 -5.515 1.00 . A A . 128 LYS HG3 1 1
17 33533 1 1 128 LYS HZ1 H 6.690 40.805 -7.664 1.00 . A A . 128 LYS HZ1 1 1
17 33534 1 1 128 LYS HZ2 H 6.827 41.171 -6.018 1.00 . A A . 128 LYS HZ2 1 1
17 33535 1 1 128 LYS HZ3 H 5.415 41.572 -6.858 1.00 . A A . 128 LYS HZ3 1 1
17 33536 1 1 128 LYS N N 2.033 37.353 -1.878 1.00 . A A . 128 LYS N 1 1
17 33537 1 1 128 LYS NZ N 6.171 40.864 -6.764 1.00 . A A . 128 LYS NZ 1 1
17 33538 1 1 128 LYS O O 4.600 39.438 -1.814 1.00 . A A . 128 LYS O 1 1
17 33539 1 1 129 SER C C 7.007 37.666 0.450 1.00 . A A . 129 SER C 1 1
17 33540 1 1 129 SER CA C 5.617 38.292 0.495 1.00 . A A . 129 SER CA 1 1
17 33541 1 1 129 SER CB C 5.044 38.190 1.910 1.00 . A A . 129 SER CB 1 1
17 33542 1 1 129 SER H H 4.444 36.720 -0.301 1.00 . A A . 129 SER H 1 1
17 33543 1 1 129 SER HA H 5.695 39.333 0.222 1.00 . A A . 129 SER HA 1 1
17 33544 1 1 129 SER HB2 H 4.518 37.252 2.016 1.00 . A A . 129 SER HB2 1 1
17 33545 1 1 129 SER HB3 H 5.852 38.232 2.626 1.00 . A A . 129 SER HB3 1 1
17 33546 1 1 129 SER HG H 4.308 39.600 3.052 1.00 . A A . 129 SER HG 1 1
17 33547 1 1 129 SER N N 4.726 37.644 -0.461 1.00 . A A . 129 SER N 1 1
17 33548 1 1 129 SER O O 7.247 36.716 -0.296 1.00 . A A . 129 SER O 1 1
17 33549 1 1 129 SER OG O 4.143 39.250 2.173 1.00 . A A . 129 SER OG 1 1
17 33550 1 1 130 GLU C C 9.955 37.792 -0.064 1.00 . A A . 130 GLU C 1 1
17 33551 1 1 130 GLU CA C 9.286 37.698 1.304 1.00 . A A . 130 GLU CA 1 1
17 33552 1 1 130 GLU CB C 9.298 36.249 1.795 1.00 . A A . 130 GLU CB 1 1
17 33553 1 1 130 GLU CD C 9.177 34.681 3.774 1.00 . A A . 130 GLU CD 1 1
17 33554 1 1 130 GLU CG C 9.250 36.123 3.310 1.00 . A A . 130 GLU CG 1 1
17 33555 1 1 130 GLU H H 7.668 38.959 1.823 1.00 . A A . 130 GLU H 1 1
17 33556 1 1 130 GLU HA H 9.838 38.309 2.003 1.00 . A A . 130 GLU HA 1 1
17 33557 1 1 130 GLU HB2 H 8.441 35.735 1.385 1.00 . A A . 130 GLU HB2 1 1
17 33558 1 1 130 GLU HB3 H 10.198 35.769 1.444 1.00 . A A . 130 GLU HB3 1 1
17 33559 1 1 130 GLU HG2 H 10.139 36.574 3.723 1.00 . A A . 130 GLU HG2 1 1
17 33560 1 1 130 GLU HG3 H 8.378 36.648 3.673 1.00 . A A . 130 GLU HG3 1 1
17 33561 1 1 130 GLU N N 7.920 38.204 1.252 1.00 . A A . 130 GLU N 1 1
17 33562 1 1 130 GLU O O 10.821 36.983 -0.400 1.00 . A A . 130 GLU O 1 1
17 33563 1 1 130 GLU OE1 O 8.182 34.002 3.447 1.00 . A A . 130 GLU OE1 1 1
17 33564 1 1 130 GLU OE2 O 10.116 34.234 4.464 1.00 . A A . 130 GLU OE2 1 1
17 33565 1 1 131 ALA C C 9.516 40.227 -2.841 1.00 . A A . 131 ALA C 1 1
17 33566 1 1 131 ALA CA C 10.109 38.987 -2.180 1.00 . A A . 131 ALA CA 1 1
17 33567 1 1 131 ALA CB C 9.871 37.761 -3.048 1.00 . A A . 131 ALA CB 1 1
17 33568 1 1 131 ALA H H 8.857 39.399 -0.524 1.00 . A A . 131 ALA H 1 1
17 33569 1 1 131 ALA HA H 11.176 39.123 -2.076 1.00 . A A . 131 ALA HA 1 1
17 33570 1 1 131 ALA HB1 H 9.712 36.899 -2.416 1.00 . A A . 131 ALA HB1 1 1
17 33571 1 1 131 ALA HB2 H 10.731 37.593 -3.678 1.00 . A A . 131 ALA HB2 1 1
17 33572 1 1 131 ALA HB3 H 8.998 37.920 -3.664 1.00 . A A . 131 ALA HB3 1 1
17 33573 1 1 131 ALA N N 9.549 38.785 -0.849 1.00 . A A . 131 ALA N 1 1
17 33574 1 1 131 ALA O O 10.211 40.840 -3.680 1.00 . A A . 131 ALA O 1 1
17 33575 1 1 131 ALA OXT O 8.363 40.576 -2.516 1.00 . A A . 131 ALA OXT 1 1
18 33576 1 1 1 GLY C C 26.870 -4.747 16.720 1.00 . A A . 1 GLY C 1 1
18 33577 1 1 1 GLY CA C 25.816 -5.825 16.570 1.00 . A A . 1 GLY CA 1 1
18 33578 1 1 1 GLY H1 H 24.726 -5.175 14.912 1.00 . A A . 1 GLY H1 1 1
18 33579 1 1 1 GLY H2 H 24.291 -4.414 16.358 1.00 . A A . 1 GLY H2 1 1
18 33580 1 1 1 GLY H3 H 23.799 -6.003 16.059 1.00 . A A . 1 GLY H3 1 1
18 33581 1 1 1 GLY HA2 H 25.573 -6.214 17.549 1.00 . A A . 1 GLY HA2 1 1
18 33582 1 1 1 GLY HA3 H 26.218 -6.625 15.967 1.00 . A A . 1 GLY HA3 1 1
18 33583 1 1 1 GLY N N 24.571 -5.319 15.930 1.00 . A A . 1 GLY N 1 1
18 33584 1 1 1 GLY O O 27.525 -4.370 15.748 1.00 . A A . 1 GLY O 1 1
18 33585 1 1 2 SER C C 27.716 -1.948 17.407 1.00 . A A . 2 SER C 1 1
18 33586 1 1 2 SER CA C 28.018 -3.206 18.215 1.00 . A A . 2 SER CA 1 1
18 33587 1 1 2 SER CB C 29.427 -3.707 17.893 1.00 . A A . 2 SER CB 1 1
18 33588 1 1 2 SER H H 26.484 -4.590 18.675 1.00 . A A . 2 SER H 1 1
18 33589 1 1 2 SER HA H 27.963 -2.966 19.266 1.00 . A A . 2 SER HA 1 1
18 33590 1 1 2 SER HB2 H 29.651 -4.566 18.510 1.00 . A A . 2 SER HB2 1 1
18 33591 1 1 2 SER HB3 H 29.478 -3.990 16.852 1.00 . A A . 2 SER HB3 1 1
18 33592 1 1 2 SER HG H 31.266 -3.032 17.907 1.00 . A A . 2 SER HG 1 1
18 33593 1 1 2 SER N N 27.036 -4.248 17.941 1.00 . A A . 2 SER N 1 1
18 33594 1 1 2 SER O O 28.627 -1.260 16.946 1.00 . A A . 2 SER O 1 1
18 33595 1 1 2 SER OG O 30.395 -2.703 18.142 1.00 . A A . 2 SER OG 1 1
18 33596 1 1 3 HIS C C 25.511 0.618 17.426 1.00 . A A . 3 HIS C 1 1
18 33597 1 1 3 HIS CA C 26.007 -0.478 16.489 1.00 . A A . 3 HIS CA 1 1
18 33598 1 1 3 HIS CB C 24.904 -0.853 15.496 1.00 . A A . 3 HIS CB 1 1
18 33599 1 1 3 HIS CD2 C 26.441 -1.439 13.490 1.00 . A A . 3 HIS CD2 1 1
18 33600 1 1 3 HIS CE1 C 25.446 -3.287 12.855 1.00 . A A . 3 HIS CE1 1 1
18 33601 1 1 3 HIS CG C 25.397 -1.648 14.328 1.00 . A A . 3 HIS CG 1 1
18 33602 1 1 3 HIS H H 25.751 -2.240 17.633 1.00 . A A . 3 HIS H 1 1
18 33603 1 1 3 HIS HA H 26.860 -0.109 15.941 1.00 . A A . 3 HIS HA 1 1
18 33604 1 1 3 HIS HB2 H 24.156 -1.441 16.006 1.00 . A A . 3 HIS HB2 1 1
18 33605 1 1 3 HIS HB3 H 24.448 0.050 15.117 1.00 . A A . 3 HIS HB3 1 1
18 33606 1 1 3 HIS HD1 H 24.006 -3.232 14.308 1.00 . A A . 3 HIS HD1 1 1
18 33607 1 1 3 HIS HD2 H 27.137 -0.614 13.527 1.00 . A A . 3 HIS HD2 1 1
18 33608 1 1 3 HIS HE1 H 25.201 -4.187 12.311 1.00 . A A . 3 HIS HE1 1 1
18 33609 1 1 3 HIS HE2 H 27.040 -2.542 11.806 1.00 . A A . 3 HIS HE2 1 1
18 33610 1 1 3 HIS N N 26.431 -1.654 17.240 1.00 . A A . 3 HIS N 1 1
18 33611 1 1 3 HIS ND1 N 24.794 -2.813 13.901 1.00 . A A . 3 HIS ND1 1 1
18 33612 1 1 3 HIS NE2 N 26.448 -2.472 12.585 1.00 . A A . 3 HIS NE2 1 1
18 33613 1 1 3 HIS O O 25.539 0.463 18.648 1.00 . A A . 3 HIS O 1 1
18 33614 1 1 4 MET C C 23.070 3.071 17.378 1.00 . A A . 4 MET C 1 1
18 33615 1 1 4 MET CA C 24.558 2.849 17.632 1.00 . A A . 4 MET CA 1 1
18 33616 1 1 4 MET CB C 25.344 4.121 17.299 1.00 . A A . 4 MET CB 1 1
18 33617 1 1 4 MET CE C 27.707 2.682 18.839 1.00 . A A . 4 MET CE 1 1
18 33618 1 1 4 MET CG C 25.948 4.799 18.518 1.00 . A A . 4 MET CG 1 1
18 33619 1 1 4 MET H H 25.063 1.790 15.870 1.00 . A A . 4 MET H 1 1
18 33620 1 1 4 MET HA H 24.700 2.613 18.676 1.00 . A A . 4 MET HA 1 1
18 33621 1 1 4 MET HB2 H 26.145 3.867 16.621 1.00 . A A . 4 MET HB2 1 1
18 33622 1 1 4 MET HB3 H 24.683 4.823 16.813 1.00 . A A . 4 MET HB3 1 1
18 33623 1 1 4 MET HE1 H 28.704 2.336 19.066 1.00 . A A . 4 MET HE1 1 1
18 33624 1 1 4 MET HE2 H 27.378 2.247 17.907 1.00 . A A . 4 MET HE2 1 1
18 33625 1 1 4 MET HE3 H 27.034 2.385 19.631 1.00 . A A . 4 MET HE3 1 1
18 33626 1 1 4 MET HG2 H 25.805 5.866 18.427 1.00 . A A . 4 MET HG2 1 1
18 33627 1 1 4 MET HG3 H 25.436 4.443 19.401 1.00 . A A . 4 MET HG3 1 1
18 33628 1 1 4 MET N N 25.059 1.726 16.847 1.00 . A A . 4 MET N 1 1
18 33629 1 1 4 MET O O 22.233 2.767 18.227 1.00 . A A . 4 MET O 1 1
18 33630 1 1 4 MET SD S 27.711 4.466 18.697 1.00 . A A . 4 MET SD 1 1
18 33631 1 1 5 ASP C C 20.636 2.577 15.481 1.00 . A A . 5 ASP C 1 1
18 33632 1 1 5 ASP CA C 21.363 3.870 15.837 1.00 . A A . 5 ASP CA 1 1
18 33633 1 1 5 ASP CB C 21.303 4.845 14.658 1.00 . A A . 5 ASP CB 1 1
18 33634 1 1 5 ASP CG C 21.108 6.280 15.104 1.00 . A A . 5 ASP CG 1 1
18 33635 1 1 5 ASP H H 23.462 3.828 15.568 1.00 . A A . 5 ASP H 1 1
18 33636 1 1 5 ASP HA H 20.876 4.320 16.689 1.00 . A A . 5 ASP HA 1 1
18 33637 1 1 5 ASP HB2 H 22.225 4.783 14.100 1.00 . A A . 5 ASP HB2 1 1
18 33638 1 1 5 ASP HB3 H 20.479 4.572 14.014 1.00 . A A . 5 ASP HB3 1 1
18 33639 1 1 5 ASP N N 22.750 3.605 16.203 1.00 . A A . 5 ASP N 1 1
18 33640 1 1 5 ASP O O 21.226 1.497 15.501 1.00 . A A . 5 ASP O 1 1
18 33641 1 1 5 ASP OD1 O 20.029 6.591 15.652 1.00 . A A . 5 ASP OD1 1 1
18 33642 1 1 5 ASP OD2 O 22.035 7.094 14.906 1.00 . A A . 5 ASP OD2 1 1
18 33643 1 1 6 LYS C C 17.505 1.896 13.743 1.00 . A A . 6 LYS C 1 1
18 33644 1 1 6 LYS CA C 18.547 1.534 14.797 1.00 . A A . 6 LYS CA 1 1
18 33645 1 1 6 LYS CB C 17.862 0.957 16.038 1.00 . A A . 6 LYS CB 1 1
18 33646 1 1 6 LYS CD C 18.113 -1.412 15.234 1.00 . A A . 6 LYS CD 1 1
18 33647 1 1 6 LYS CE C 16.910 -2.310 15.472 1.00 . A A . 6 LYS CE 1 1
18 33648 1 1 6 LYS CG C 18.326 -0.446 16.390 1.00 . A A . 6 LYS CG 1 1
18 33649 1 1 6 LYS H H 18.938 3.583 15.159 1.00 . A A . 6 LYS H 1 1
18 33650 1 1 6 LYS HA H 19.211 0.789 14.385 1.00 . A A . 6 LYS HA 1 1
18 33651 1 1 6 LYS HB2 H 18.066 1.602 16.880 1.00 . A A . 6 LYS HB2 1 1
18 33652 1 1 6 LYS HB3 H 16.796 0.929 15.868 1.00 . A A . 6 LYS HB3 1 1
18 33653 1 1 6 LYS HD2 H 17.953 -0.846 14.329 1.00 . A A . 6 LYS HD2 1 1
18 33654 1 1 6 LYS HD3 H 18.995 -2.027 15.124 1.00 . A A . 6 LYS HD3 1 1
18 33655 1 1 6 LYS HE2 H 17.257 -3.267 15.833 1.00 . A A . 6 LYS HE2 1 1
18 33656 1 1 6 LYS HE3 H 16.277 -1.853 16.217 1.00 . A A . 6 LYS HE3 1 1
18 33657 1 1 6 LYS HG2 H 19.379 -0.417 16.631 1.00 . A A . 6 LYS HG2 1 1
18 33658 1 1 6 LYS HG3 H 17.769 -0.795 17.247 1.00 . A A . 6 LYS HG3 1 1
18 33659 1 1 6 LYS HZ1 H 16.716 -2.357 13.392 1.00 . A A . 6 LYS HZ1 1 1
18 33660 1 1 6 LYS HZ2 H 15.314 -1.863 14.199 1.00 . A A . 6 LYS HZ2 1 1
18 33661 1 1 6 LYS HZ3 H 15.756 -3.496 14.195 1.00 . A A . 6 LYS HZ3 1 1
18 33662 1 1 6 LYS N N 19.352 2.696 15.156 1.00 . A A . 6 LYS N 1 1
18 33663 1 1 6 LYS NZ N 16.119 -2.521 14.227 1.00 . A A . 6 LYS NZ 1 1
18 33664 1 1 6 LYS O O 16.472 2.491 14.053 1.00 . A A . 6 LYS O 1 1
18 33665 1 1 7 THR C C 16.844 0.640 10.413 1.00 . A A . 7 THR C 1 1
18 33666 1 1 7 THR CA C 16.871 1.807 11.393 1.00 . A A . 7 THR CA 1 1
18 33667 1 1 7 THR CB C 17.277 3.094 10.686 1.00 . A A . 7 THR CB 1 1
18 33668 1 1 7 THR CG2 C 16.567 4.303 11.244 1.00 . A A . 7 THR CG2 1 1
18 33669 1 1 7 THR H H 18.620 1.055 12.315 1.00 . A A . 7 THR H 1 1
18 33670 1 1 7 THR HA H 15.880 1.936 11.806 1.00 . A A . 7 THR HA 1 1
18 33671 1 1 7 THR HB H 17.025 3.015 9.641 1.00 . A A . 7 THR HB 1 1
18 33672 1 1 7 THR HG1 H 18.902 3.444 11.722 1.00 . A A . 7 THR HG1 1 1
18 33673 1 1 7 THR HG21 H 17.264 4.900 11.811 1.00 . A A . 7 THR HG21 1 1
18 33674 1 1 7 THR HG22 H 15.764 3.975 11.889 1.00 . A A . 7 THR HG22 1 1
18 33675 1 1 7 THR HG23 H 16.163 4.890 10.434 1.00 . A A . 7 THR HG23 1 1
18 33676 1 1 7 THR N N 17.782 1.528 12.496 1.00 . A A . 7 THR N 1 1
18 33677 1 1 7 THR O O 17.799 -0.133 10.332 1.00 . A A . 7 THR O 1 1
18 33678 1 1 7 THR OG1 O 18.671 3.316 10.798 1.00 . A A . 7 THR OG1 1 1
18 33679 1 1 8 PHE C C 14.813 -0.213 7.502 1.00 . A A . 8 PHE C 1 1
18 33680 1 1 8 PHE CA C 15.595 -0.607 8.746 1.00 . A A . 8 PHE CA 1 1
18 33681 1 1 8 PHE CB C 14.884 -1.777 9.417 1.00 . A A . 8 PHE CB 1 1
18 33682 1 1 8 PHE CD1 C 14.164 -0.769 11.604 1.00 . A A . 8 PHE CD1 1 1
18 33683 1 1 8 PHE CD2 C 12.489 -1.579 10.108 1.00 . A A . 8 PHE CD2 1 1
18 33684 1 1 8 PHE CE1 C 13.186 -0.408 12.510 1.00 . A A . 8 PHE CE1 1 1
18 33685 1 1 8 PHE CE2 C 11.510 -1.216 11.011 1.00 . A A . 8 PHE CE2 1 1
18 33686 1 1 8 PHE CG C 13.825 -1.360 10.393 1.00 . A A . 8 PHE CG 1 1
18 33687 1 1 8 PHE CZ C 11.858 -0.634 12.214 1.00 . A A . 8 PHE CZ 1 1
18 33688 1 1 8 PHE H H 14.999 1.128 9.809 1.00 . A A . 8 PHE H 1 1
18 33689 1 1 8 PHE HA H 16.584 -0.923 8.452 1.00 . A A . 8 PHE HA 1 1
18 33690 1 1 8 PHE HB2 H 14.407 -2.381 8.658 1.00 . A A . 8 PHE HB2 1 1
18 33691 1 1 8 PHE HB3 H 15.609 -2.378 9.946 1.00 . A A . 8 PHE HB3 1 1
18 33692 1 1 8 PHE HD1 H 15.204 -0.584 11.834 1.00 . A A . 8 PHE HD1 1 1
18 33693 1 1 8 PHE HD2 H 12.213 -2.024 9.157 1.00 . A A . 8 PHE HD2 1 1
18 33694 1 1 8 PHE HE1 H 13.460 0.050 13.449 1.00 . A A . 8 PHE HE1 1 1
18 33695 1 1 8 PHE HE2 H 10.474 -1.396 10.782 1.00 . A A . 8 PHE HE2 1 1
18 33696 1 1 8 PHE HZ H 11.091 -0.354 12.920 1.00 . A A . 8 PHE HZ 1 1
18 33697 1 1 8 PHE N N 15.737 0.496 9.690 1.00 . A A . 8 PHE N 1 1
18 33698 1 1 8 PHE O O 13.837 0.533 7.573 1.00 . A A . 8 PHE O 1 1
18 33699 1 1 9 CYS C C 13.460 -1.569 4.926 1.00 . A A . 9 CYS C 1 1
18 33700 1 1 9 CYS CA C 14.554 -0.518 5.101 1.00 . A A . 9 CYS CA 1 1
18 33701 1 1 9 CYS CB C 15.545 -0.577 3.928 1.00 . A A . 9 CYS CB 1 1
18 33702 1 1 9 CYS H H 15.993 -1.377 6.389 1.00 . A A . 9 CYS H 1 1
18 33703 1 1 9 CYS HA H 14.102 0.468 5.143 1.00 . A A . 9 CYS HA 1 1
18 33704 1 1 9 CYS HB2 H 15.502 -1.557 3.482 1.00 . A A . 9 CYS HB2 1 1
18 33705 1 1 9 CYS HB3 H 15.262 0.160 3.192 1.00 . A A . 9 CYS HB3 1 1
18 33706 1 1 9 CYS HG H 17.544 -0.933 5.006 1.00 . A A . 9 CYS HG 1 1
18 33707 1 1 9 CYS N N 15.230 -0.763 6.367 1.00 . A A . 9 CYS N 1 1
18 33708 1 1 9 CYS O O 13.727 -2.768 5.017 1.00 . A A . 9 CYS O 1 1
18 33709 1 1 9 CYS SG S 17.272 -0.260 4.377 1.00 . A A . 9 CYS SG 1 1
18 33710 1 1 10 VAL C C 10.576 -2.083 3.137 1.00 . A A . 10 VAL C 1 1
18 33711 1 1 10 VAL CA C 11.105 -2.050 4.562 1.00 . A A . 10 VAL CA 1 1
18 33712 1 1 10 VAL CB C 9.955 -1.690 5.535 1.00 . A A . 10 VAL CB 1 1
18 33713 1 1 10 VAL CG1 C 8.719 -1.180 4.799 1.00 . A A . 10 VAL CG1 1 1
18 33714 1 1 10 VAL CG2 C 9.600 -2.882 6.404 1.00 . A A . 10 VAL CG2 1 1
18 33715 1 1 10 VAL H H 12.066 -0.165 4.667 1.00 . A A . 10 VAL H 1 1
18 33716 1 1 10 VAL HA H 11.460 -3.038 4.818 1.00 . A A . 10 VAL HA 1 1
18 33717 1 1 10 VAL HB H 10.303 -0.903 6.180 1.00 . A A . 10 VAL HB 1 1
18 33718 1 1 10 VAL HG11 H 9.008 -0.420 4.091 1.00 . A A . 10 VAL HG11 1 1
18 33719 1 1 10 VAL HG12 H 8.023 -0.763 5.511 1.00 . A A . 10 VAL HG12 1 1
18 33720 1 1 10 VAL HG13 H 8.248 -2.001 4.275 1.00 . A A . 10 VAL HG13 1 1
18 33721 1 1 10 VAL HG21 H 9.129 -2.539 7.312 1.00 . A A . 10 VAL HG21 1 1
18 33722 1 1 10 VAL HG22 H 10.499 -3.425 6.647 1.00 . A A . 10 VAL HG22 1 1
18 33723 1 1 10 VAL HG23 H 8.922 -3.527 5.867 1.00 . A A . 10 VAL HG23 1 1
18 33724 1 1 10 VAL N N 12.227 -1.127 4.708 1.00 . A A . 10 VAL N 1 1
18 33725 1 1 10 VAL O O 10.626 -1.094 2.415 1.00 . A A . 10 VAL O 1 1
18 33726 1 1 11 VAL C C 8.226 -4.201 1.425 1.00 . A A . 11 VAL C 1 1
18 33727 1 1 11 VAL CA C 9.522 -3.396 1.408 1.00 . A A . 11 VAL CA 1 1
18 33728 1 1 11 VAL CB C 10.556 -4.062 0.491 1.00 . A A . 11 VAL CB 1 1
18 33729 1 1 11 VAL CG1 C 11.005 -5.390 1.073 1.00 . A A . 11 VAL CG1 1 1
18 33730 1 1 11 VAL CG2 C 10.014 -4.230 -0.922 1.00 . A A . 11 VAL CG2 1 1
18 33731 1 1 11 VAL H H 10.051 -3.990 3.363 1.00 . A A . 11 VAL H 1 1
18 33732 1 1 11 VAL HA H 9.314 -2.412 1.020 1.00 . A A . 11 VAL HA 1 1
18 33733 1 1 11 VAL HB H 11.416 -3.414 0.452 1.00 . A A . 11 VAL HB 1 1
18 33734 1 1 11 VAL HG11 H 11.692 -5.867 0.391 1.00 . A A . 11 VAL HG11 1 1
18 33735 1 1 11 VAL HG12 H 10.146 -6.025 1.226 1.00 . A A . 11 VAL HG12 1 1
18 33736 1 1 11 VAL HG13 H 11.498 -5.214 2.017 1.00 . A A . 11 VAL HG13 1 1
18 33737 1 1 11 VAL HG21 H 10.147 -5.253 -1.241 1.00 . A A . 11 VAL HG21 1 1
18 33738 1 1 11 VAL HG22 H 10.548 -3.572 -1.592 1.00 . A A . 11 VAL HG22 1 1
18 33739 1 1 11 VAL HG23 H 8.963 -3.982 -0.938 1.00 . A A . 11 VAL HG23 1 1
18 33740 1 1 11 VAL N N 10.063 -3.234 2.743 1.00 . A A . 11 VAL N 1 1
18 33741 1 1 11 VAL O O 8.170 -5.301 1.974 1.00 . A A . 11 VAL O 1 1
18 33742 1 1 12 VAL C C 5.700 -5.082 -0.507 1.00 . A A . 12 VAL C 1 1
18 33743 1 1 12 VAL CA C 5.878 -4.281 0.776 1.00 . A A . 12 VAL CA 1 1
18 33744 1 1 12 VAL CB C 4.742 -3.246 0.871 1.00 . A A . 12 VAL CB 1 1
18 33745 1 1 12 VAL CG1 C 4.703 -2.630 2.256 1.00 . A A . 12 VAL CG1 1 1
18 33746 1 1 12 VAL CG2 C 4.906 -2.169 -0.193 1.00 . A A . 12 VAL CG2 1 1
18 33747 1 1 12 VAL H H 7.293 -2.750 0.415 1.00 . A A . 12 VAL H 1 1
18 33748 1 1 12 VAL HA H 5.800 -4.950 1.622 1.00 . A A . 12 VAL HA 1 1
18 33749 1 1 12 VAL HB H 3.803 -3.752 0.698 1.00 . A A . 12 VAL HB 1 1
18 33750 1 1 12 VAL HG11 H 5.698 -2.630 2.676 1.00 . A A . 12 VAL HG11 1 1
18 33751 1 1 12 VAL HG12 H 4.044 -3.205 2.890 1.00 . A A . 12 VAL HG12 1 1
18 33752 1 1 12 VAL HG13 H 4.343 -1.614 2.187 1.00 . A A . 12 VAL HG13 1 1
18 33753 1 1 12 VAL HG21 H 5.715 -2.436 -0.857 1.00 . A A . 12 VAL HG21 1 1
18 33754 1 1 12 VAL HG22 H 5.128 -1.224 0.281 1.00 . A A . 12 VAL HG22 1 1
18 33755 1 1 12 VAL HG23 H 3.991 -2.081 -0.760 1.00 . A A . 12 VAL HG23 1 1
18 33756 1 1 12 VAL N N 7.183 -3.633 0.826 1.00 . A A . 12 VAL N 1 1
18 33757 1 1 12 VAL O O 5.464 -4.518 -1.574 1.00 . A A . 12 VAL O 1 1
18 33758 1 1 13 GLN C C 4.167 -7.671 -1.709 1.00 . A A . 13 GLN C 1 1
18 33759 1 1 13 GLN CA C 5.631 -7.274 -1.547 1.00 . A A . 13 GLN CA 1 1
18 33760 1 1 13 GLN CB C 6.505 -8.521 -1.403 1.00 . A A . 13 GLN CB 1 1
18 33761 1 1 13 GLN CD C 7.273 -10.268 -3.059 1.00 . A A . 13 GLN CD 1 1
18 33762 1 1 13 GLN CG C 7.349 -8.815 -2.632 1.00 . A A . 13 GLN CG 1 1
18 33763 1 1 13 GLN H H 5.976 -6.793 0.485 1.00 . A A . 13 GLN H 1 1
18 33764 1 1 13 GLN HA H 5.940 -6.726 -2.425 1.00 . A A . 13 GLN HA 1 1
18 33765 1 1 13 GLN HB2 H 7.168 -8.385 -0.561 1.00 . A A . 13 GLN HB2 1 1
18 33766 1 1 13 GLN HB3 H 5.870 -9.375 -1.215 1.00 . A A . 13 GLN HB3 1 1
18 33767 1 1 13 GLN HE21 H 9.222 -10.280 -3.451 1.00 . A A . 13 GLN HE21 1 1
18 33768 1 1 13 GLN HE22 H 8.390 -11.767 -3.738 1.00 . A A . 13 GLN HE22 1 1
18 33769 1 1 13 GLN HG2 H 7.003 -8.197 -3.447 1.00 . A A . 13 GLN HG2 1 1
18 33770 1 1 13 GLN HG3 H 8.379 -8.574 -2.411 1.00 . A A . 13 GLN HG3 1 1
18 33771 1 1 13 GLN N N 5.796 -6.400 -0.394 1.00 . A A . 13 GLN N 1 1
18 33772 1 1 13 GLN NE2 N 8.410 -10.828 -3.456 1.00 . A A . 13 GLN NE2 1 1
18 33773 1 1 13 GLN O O 3.643 -8.476 -0.938 1.00 . A A . 13 GLN O 1 1
18 33774 1 1 13 GLN OE1 O 6.206 -10.880 -3.033 1.00 . A A . 13 GLN OE1 1 1
18 33775 1 1 14 ASN C C 1.944 -8.294 -4.181 1.00 . A A . 14 ASN C 1 1
18 33776 1 1 14 ASN CA C 2.104 -7.388 -2.967 1.00 . A A . 14 ASN CA 1 1
18 33777 1 1 14 ASN CB C 1.321 -6.091 -3.182 1.00 . A A . 14 ASN CB 1 1
18 33778 1 1 14 ASN CG C 0.068 -6.019 -2.333 1.00 . A A . 14 ASN CG 1 1
18 33779 1 1 14 ASN H H 3.979 -6.460 -3.289 1.00 . A A . 14 ASN H 1 1
18 33780 1 1 14 ASN HA H 1.709 -7.895 -2.101 1.00 . A A . 14 ASN HA 1 1
18 33781 1 1 14 ASN HB2 H 1.951 -5.252 -2.932 1.00 . A A . 14 ASN HB2 1 1
18 33782 1 1 14 ASN HB3 H 1.030 -6.021 -4.221 1.00 . A A . 14 ASN HB3 1 1
18 33783 1 1 14 ASN HD21 H -0.992 -5.455 -3.918 1.00 . A A . 14 ASN HD21 1 1
18 33784 1 1 14 ASN HD22 H -1.872 -5.598 -2.440 1.00 . A A . 14 ASN HD22 1 1
18 33785 1 1 14 ASN N N 3.510 -7.097 -2.711 1.00 . A A . 14 ASN N 1 1
18 33786 1 1 14 ASN ND2 N -1.044 -5.653 -2.960 1.00 . A A . 14 ASN ND2 1 1
18 33787 1 1 14 ASN O O 2.710 -8.211 -5.141 1.00 . A A . 14 ASN O 1 1
18 33788 1 1 14 ASN OD1 O 0.100 -6.287 -1.133 1.00 . A A . 14 ASN OD1 1 1
18 33789 1 1 15 ARG C C -0.843 -10.105 -5.515 1.00 . A A . 15 ARG C 1 1
18 33790 1 1 15 ARG CA C 0.653 -10.072 -5.226 1.00 . A A . 15 ARG CA 1 1
18 33791 1 1 15 ARG CB C 1.156 -11.477 -4.884 1.00 . A A . 15 ARG CB 1 1
18 33792 1 1 15 ARG CD C 2.718 -13.300 -5.623 1.00 . A A . 15 ARG CD 1 1
18 33793 1 1 15 ARG CG C 2.514 -11.800 -5.486 1.00 . A A . 15 ARG CG 1 1
18 33794 1 1 15 ARG CZ C 3.899 -15.085 -4.402 1.00 . A A . 15 ARG CZ 1 1
18 33795 1 1 15 ARG H H 0.355 -9.161 -3.339 1.00 . A A . 15 ARG H 1 1
18 33796 1 1 15 ARG HA H 1.172 -9.712 -6.102 1.00 . A A . 15 ARG HA 1 1
18 33797 1 1 15 ARG HB2 H 1.232 -11.568 -3.810 1.00 . A A . 15 ARG HB2 1 1
18 33798 1 1 15 ARG HB3 H 0.443 -12.201 -5.247 1.00 . A A . 15 ARG HB3 1 1
18 33799 1 1 15 ARG HD2 H 1.758 -13.768 -5.783 1.00 . A A . 15 ARG HD2 1 1
18 33800 1 1 15 ARG HD3 H 3.355 -13.487 -6.475 1.00 . A A . 15 ARG HD3 1 1
18 33801 1 1 15 ARG HE H 3.327 -13.343 -3.612 1.00 . A A . 15 ARG HE 1 1
18 33802 1 1 15 ARG HG2 H 2.579 -11.348 -6.464 1.00 . A A . 15 ARG HG2 1 1
18 33803 1 1 15 ARG HG3 H 3.285 -11.397 -4.847 1.00 . A A . 15 ARG HG3 1 1
18 33804 1 1 15 ARG HH11 H 3.520 -15.506 -6.344 1.00 . A A . 15 ARG HH11 1 1
18 33805 1 1 15 ARG HH12 H 4.351 -16.744 -5.464 1.00 . A A . 15 ARG HH12 1 1
18 33806 1 1 15 ARG HH21 H 4.420 -14.971 -2.453 1.00 . A A . 15 ARG HH21 1 1
18 33807 1 1 15 ARG HH22 H 4.862 -16.441 -3.254 1.00 . A A . 15 ARG HH22 1 1
18 33808 1 1 15 ARG N N 0.934 -9.152 -4.131 1.00 . A A . 15 ARG N 1 1
18 33809 1 1 15 ARG NE N 3.335 -13.880 -4.432 1.00 . A A . 15 ARG NE 1 1
18 33810 1 1 15 ARG NH1 N 3.926 -15.841 -5.493 1.00 . A A . 15 ARG NH1 1 1
18 33811 1 1 15 ARG NH2 N 4.437 -15.536 -3.277 1.00 . A A . 15 ARG NH2 1 1
18 33812 1 1 15 ARG O O -1.389 -11.131 -5.917 1.00 . A A . 15 ARG O 1 1
18 33813 1 1 16 ILE C C -3.231 -8.231 -6.888 1.00 . A A . 16 ILE C 1 1
18 33814 1 1 16 ILE CA C -2.933 -8.854 -5.525 1.00 . A A . 16 ILE CA 1 1
18 33815 1 1 16 ILE CB C -3.598 -8.015 -4.412 1.00 . A A . 16 ILE CB 1 1
18 33816 1 1 16 ILE CD1 C -2.196 -8.212 -2.296 1.00 . A A . 16 ILE CD1 1 1
18 33817 1 1 16 ILE CG1 C -3.411 -8.697 -3.055 1.00 . A A . 16 ILE CG1 1 1
18 33818 1 1 16 ILE CG2 C -5.077 -7.800 -4.701 1.00 . A A . 16 ILE CG2 1 1
18 33819 1 1 16 ILE H H -1.005 -8.188 -4.974 1.00 . A A . 16 ILE H 1 1
18 33820 1 1 16 ILE HA H -3.354 -9.849 -5.496 1.00 . A A . 16 ILE HA 1 1
18 33821 1 1 16 ILE HB H -3.119 -7.049 -4.386 1.00 . A A . 16 ILE HB 1 1
18 33822 1 1 16 ILE HD11 H -1.845 -8.994 -1.640 1.00 . A A . 16 ILE HD11 1 1
18 33823 1 1 16 ILE HD12 H -2.459 -7.342 -1.712 1.00 . A A . 16 ILE HD12 1 1
18 33824 1 1 16 ILE HD13 H -1.415 -7.954 -2.996 1.00 . A A . 16 ILE HD13 1 1
18 33825 1 1 16 ILE HG12 H -4.280 -8.510 -2.442 1.00 . A A . 16 ILE HG12 1 1
18 33826 1 1 16 ILE HG13 H -3.306 -9.761 -3.206 1.00 . A A . 16 ILE HG13 1 1
18 33827 1 1 16 ILE HG21 H -5.355 -8.347 -5.590 1.00 . A A . 16 ILE HG21 1 1
18 33828 1 1 16 ILE HG22 H -5.262 -6.747 -4.854 1.00 . A A . 16 ILE HG22 1 1
18 33829 1 1 16 ILE HG23 H -5.664 -8.150 -3.865 1.00 . A A . 16 ILE HG23 1 1
18 33830 1 1 16 ILE N N -1.499 -8.969 -5.300 1.00 . A A . 16 ILE N 1 1
18 33831 1 1 16 ILE O O -3.906 -8.836 -7.721 1.00 . A A . 16 ILE O 1 1
18 33832 1 1 17 LYS C C -2.042 -5.095 -8.484 1.00 . A A . 17 LYS C 1 1
18 33833 1 1 17 LYS CA C -2.942 -6.324 -8.376 1.00 . A A . 17 LYS CA 1 1
18 33834 1 1 17 LYS CB C -4.414 -5.909 -8.527 1.00 . A A . 17 LYS CB 1 1
18 33835 1 1 17 LYS CD C -6.531 -5.267 -7.330 1.00 . A A . 17 LYS CD 1 1
18 33836 1 1 17 LYS CE C -7.501 -5.851 -8.344 1.00 . A A . 17 LYS CE 1 1
18 33837 1 1 17 LYS CG C -5.242 -6.073 -7.262 1.00 . A A . 17 LYS CG 1 1
18 33838 1 1 17 LYS H H -2.192 -6.588 -6.411 1.00 . A A . 17 LYS H 1 1
18 33839 1 1 17 LYS HA H -2.689 -7.010 -9.172 1.00 . A A . 17 LYS HA 1 1
18 33840 1 1 17 LYS HB2 H -4.455 -4.871 -8.821 1.00 . A A . 17 LYS HB2 1 1
18 33841 1 1 17 LYS HB3 H -4.864 -6.508 -9.303 1.00 . A A . 17 LYS HB3 1 1
18 33842 1 1 17 LYS HD2 H -6.999 -5.271 -6.357 1.00 . A A . 17 LYS HD2 1 1
18 33843 1 1 17 LYS HD3 H -6.294 -4.252 -7.614 1.00 . A A . 17 LYS HD3 1 1
18 33844 1 1 17 LYS HE2 H -7.089 -6.770 -8.733 1.00 . A A . 17 LYS HE2 1 1
18 33845 1 1 17 LYS HE3 H -8.438 -6.059 -7.848 1.00 . A A . 17 LYS HE3 1 1
18 33846 1 1 17 LYS HG2 H -5.489 -7.115 -7.137 1.00 . A A . 17 LYS HG2 1 1
18 33847 1 1 17 LYS HG3 H -4.661 -5.734 -6.417 1.00 . A A . 17 LYS HG3 1 1
18 33848 1 1 17 LYS HZ1 H -6.951 -4.937 -10.140 1.00 . A A . 17 LYS HZ1 1 1
18 33849 1 1 17 LYS HZ2 H -7.866 -3.946 -9.119 1.00 . A A . 17 LYS HZ2 1 1
18 33850 1 1 17 LYS HZ3 H -8.617 -5.191 -9.983 1.00 . A A . 17 LYS HZ3 1 1
18 33851 1 1 17 LYS N N -2.724 -7.021 -7.111 1.00 . A A . 17 LYS N 1 1
18 33852 1 1 17 LYS NZ N -7.752 -4.916 -9.476 1.00 . A A . 17 LYS NZ 1 1
18 33853 1 1 17 LYS O O -1.143 -4.898 -7.666 1.00 . A A . 17 LYS O 1 1
18 33854 1 1 18 GLU C C -2.328 -1.806 -9.385 1.00 . A A . 18 GLU C 1 1
18 33855 1 1 18 GLU CA C -1.509 -3.055 -9.707 1.00 . A A . 18 GLU CA 1 1
18 33856 1 1 18 GLU CB C -0.999 -2.990 -11.150 1.00 . A A . 18 GLU CB 1 1
18 33857 1 1 18 GLU CD C -1.481 -3.383 -13.598 1.00 . A A . 18 GLU CD 1 1
18 33858 1 1 18 GLU CG C -2.025 -3.427 -12.184 1.00 . A A . 18 GLU CG 1 1
18 33859 1 1 18 GLU H H -3.026 -4.473 -10.114 1.00 . A A . 18 GLU H 1 1
18 33860 1 1 18 GLU HA H -0.661 -3.092 -9.039 1.00 . A A . 18 GLU HA 1 1
18 33861 1 1 18 GLU HB2 H -0.709 -1.974 -11.371 1.00 . A A . 18 GLU HB2 1 1
18 33862 1 1 18 GLU HB3 H -0.134 -3.629 -11.242 1.00 . A A . 18 GLU HB3 1 1
18 33863 1 1 18 GLU HG2 H -2.332 -4.438 -11.965 1.00 . A A . 18 GLU HG2 1 1
18 33864 1 1 18 GLU HG3 H -2.881 -2.770 -12.124 1.00 . A A . 18 GLU HG3 1 1
18 33865 1 1 18 GLU N N -2.293 -4.267 -9.496 1.00 . A A . 18 GLU N 1 1
18 33866 1 1 18 GLU O O -1.777 -0.720 -9.213 1.00 . A A . 18 GLU O 1 1
18 33867 1 1 18 GLU OE1 O -1.516 -2.298 -14.215 1.00 . A A . 18 GLU OE1 1 1
18 33868 1 1 18 GLU OE2 O -1.020 -4.435 -14.089 1.00 . A A . 18 GLU OE2 1 1
18 33869 1 1 19 GLY C C -5.154 -0.975 -7.629 1.00 . A A . 19 GLY C 1 1
18 33870 1 1 19 GLY CA C -4.515 -0.847 -8.997 1.00 . A A . 19 GLY CA 1 1
18 33871 1 1 19 GLY H H -4.035 -2.857 -9.445 1.00 . A A . 19 GLY H 1 1
18 33872 1 1 19 GLY HA2 H -3.934 0.064 -9.030 1.00 . A A . 19 GLY HA2 1 1
18 33873 1 1 19 GLY HA3 H -5.294 -0.793 -9.744 1.00 . A A . 19 GLY HA3 1 1
18 33874 1 1 19 GLY N N -3.647 -1.969 -9.302 1.00 . A A . 19 GLY N 1 1
18 33875 1 1 19 GLY O O -6.348 -0.726 -7.467 1.00 . A A . 19 GLY O 1 1
18 33876 1 1 20 TYR C C -4.615 -0.267 -4.454 1.00 . A A . 20 TYR C 1 1
18 33877 1 1 20 TYR CA C -4.840 -1.531 -5.279 1.00 . A A . 20 TYR CA 1 1
18 33878 1 1 20 TYR CB C -4.152 -2.726 -4.614 1.00 . A A . 20 TYR CB 1 1
18 33879 1 1 20 TYR CD1 C -6.347 -3.950 -4.348 1.00 . A A . 20 TYR CD1 1 1
18 33880 1 1 20 TYR CD2 C -4.732 -4.145 -2.606 1.00 . A A . 20 TYR CD2 1 1
18 33881 1 1 20 TYR CE1 C -7.209 -4.769 -3.646 1.00 . A A . 20 TYR CE1 1 1
18 33882 1 1 20 TYR CE2 C -5.589 -4.964 -1.898 1.00 . A A . 20 TYR CE2 1 1
18 33883 1 1 20 TYR CG C -5.095 -3.623 -3.842 1.00 . A A . 20 TYR CG 1 1
18 33884 1 1 20 TYR CZ C -6.826 -5.273 -2.421 1.00 . A A . 20 TYR CZ 1 1
18 33885 1 1 20 TYR H H -3.411 -1.548 -6.838 1.00 . A A . 20 TYR H 1 1
18 33886 1 1 20 TYR HA H -5.901 -1.721 -5.328 1.00 . A A . 20 TYR HA 1 1
18 33887 1 1 20 TYR HB2 H -3.676 -3.326 -5.377 1.00 . A A . 20 TYR HB2 1 1
18 33888 1 1 20 TYR HB3 H -3.400 -2.364 -3.927 1.00 . A A . 20 TYR HB3 1 1
18 33889 1 1 20 TYR HD1 H -6.644 -3.554 -5.308 1.00 . A A . 20 TYR HD1 1 1
18 33890 1 1 20 TYR HD2 H -3.762 -3.901 -2.198 1.00 . A A . 20 TYR HD2 1 1
18 33891 1 1 20 TYR HE1 H -8.179 -5.011 -4.057 1.00 . A A . 20 TYR HE1 1 1
18 33892 1 1 20 TYR HE2 H -5.289 -5.360 -0.939 1.00 . A A . 20 TYR HE2 1 1
18 33893 1 1 20 TYR HH H -7.202 -6.854 -1.393 1.00 . A A . 20 TYR HH 1 1
18 33894 1 1 20 TYR N N -4.353 -1.366 -6.643 1.00 . A A . 20 TYR N 1 1
18 33895 1 1 20 TYR O O -4.999 -0.205 -3.285 1.00 . A A . 20 TYR O 1 1
18 33896 1 1 20 TYR OH O -7.683 -6.090 -1.720 1.00 . A A . 20 TYR OH 1 1
18 33897 1 1 21 ARG C C -2.855 1.795 -3.164 1.00 . A A . 21 ARG C 1 1
18 33898 1 1 21 ARG CA C -3.743 2.000 -4.382 1.00 . A A . 21 ARG CA 1 1
18 33899 1 1 21 ARG CB C -5.061 2.639 -3.948 1.00 . A A . 21 ARG CB 1 1
18 33900 1 1 21 ARG CD C -5.208 3.687 -6.234 1.00 . A A . 21 ARG CD 1 1
18 33901 1 1 21 ARG CG C -5.972 3.013 -5.104 1.00 . A A . 21 ARG CG 1 1
18 33902 1 1 21 ARG CZ C -5.683 5.241 -8.088 1.00 . A A . 21 ARG CZ 1 1
18 33903 1 1 21 ARG H H -3.723 0.640 -5.999 1.00 . A A . 21 ARG H 1 1
18 33904 1 1 21 ARG HA H -3.243 2.661 -5.074 1.00 . A A . 21 ARG HA 1 1
18 33905 1 1 21 ARG HB2 H -5.591 1.941 -3.317 1.00 . A A . 21 ARG HB2 1 1
18 33906 1 1 21 ARG HB3 H -4.848 3.533 -3.382 1.00 . A A . 21 ARG HB3 1 1
18 33907 1 1 21 ARG HD2 H -4.333 4.168 -5.823 1.00 . A A . 21 ARG HD2 1 1
18 33908 1 1 21 ARG HD3 H -4.901 2.931 -6.943 1.00 . A A . 21 ARG HD3 1 1
18 33909 1 1 21 ARG HE H -6.860 4.959 -6.501 1.00 . A A . 21 ARG HE 1 1
18 33910 1 1 21 ARG HG2 H -6.437 2.117 -5.481 1.00 . A A . 21 ARG HG2 1 1
18 33911 1 1 21 ARG HG3 H -6.730 3.689 -4.739 1.00 . A A . 21 ARG HG3 1 1
18 33912 1 1 21 ARG HH11 H -3.949 4.217 -8.279 1.00 . A A . 21 ARG HH11 1 1
18 33913 1 1 21 ARG HH12 H -4.307 5.318 -9.567 1.00 . A A . 21 ARG HH12 1 1
18 33914 1 1 21 ARG HH21 H -7.331 6.406 -8.194 1.00 . A A . 21 ARG HH21 1 1
18 33915 1 1 21 ARG HH22 H -6.226 6.560 -9.519 1.00 . A A . 21 ARG HH22 1 1
18 33916 1 1 21 ARG N N -4.001 0.741 -5.066 1.00 . A A . 21 ARG N 1 1
18 33917 1 1 21 ARG NE N -6.020 4.686 -6.925 1.00 . A A . 21 ARG NE 1 1
18 33918 1 1 21 ARG NH1 N -4.554 4.897 -8.693 1.00 . A A . 21 ARG NH1 1 1
18 33919 1 1 21 ARG NH2 N -6.479 6.143 -8.646 1.00 . A A . 21 ARG NH2 1 1
18 33920 1 1 21 ARG O O -2.383 0.689 -2.902 1.00 . A A . 21 ARG O 1 1
18 33921 1 1 22 ARG C C -1.862 4.155 -0.483 1.00 . A A . 22 ARG C 1 1
18 33922 1 1 22 ARG CA C -1.819 2.821 -1.222 1.00 . A A . 22 ARG CA 1 1
18 33923 1 1 22 ARG CB C -0.376 2.452 -1.584 1.00 . A A . 22 ARG CB 1 1
18 33924 1 1 22 ARG CD C 1.442 1.355 -0.233 1.00 . A A . 22 ARG CD 1 1
18 33925 1 1 22 ARG CG C 0.104 1.165 -0.931 1.00 . A A . 22 ARG CG 1 1
18 33926 1 1 22 ARG CZ C 0.708 1.401 2.119 1.00 . A A . 22 ARG CZ 1 1
18 33927 1 1 22 ARG H H -3.050 3.723 -2.681 1.00 . A A . 22 ARG H 1 1
18 33928 1 1 22 ARG HA H -2.228 2.057 -0.583 1.00 . A A . 22 ARG HA 1 1
18 33929 1 1 22 ARG HB2 H -0.306 2.334 -2.655 1.00 . A A . 22 ARG HB2 1 1
18 33930 1 1 22 ARG HB3 H 0.278 3.255 -1.276 1.00 . A A . 22 ARG HB3 1 1
18 33931 1 1 22 ARG HD2 H 1.906 0.389 -0.105 1.00 . A A . 22 ARG HD2 1 1
18 33932 1 1 22 ARG HD3 H 2.072 1.976 -0.853 1.00 . A A . 22 ARG HD3 1 1
18 33933 1 1 22 ARG HE H 1.647 2.893 1.184 1.00 . A A . 22 ARG HE 1 1
18 33934 1 1 22 ARG HG2 H -0.627 0.848 -0.204 1.00 . A A . 22 ARG HG2 1 1
18 33935 1 1 22 ARG HG3 H 0.209 0.406 -1.692 1.00 . A A . 22 ARG HG3 1 1
18 33936 1 1 22 ARG HH11 H 0.282 -0.318 1.144 1.00 . A A . 22 ARG HH11 1 1
18 33937 1 1 22 ARG HH12 H -0.222 -0.260 2.800 1.00 . A A . 22 ARG HH12 1 1
18 33938 1 1 22 ARG HH21 H 0.985 2.973 3.361 1.00 . A A . 22 ARG HH21 1 1
18 33939 1 1 22 ARG HH22 H 0.176 1.608 4.059 1.00 . A A . 22 ARG HH22 1 1
18 33940 1 1 22 ARG N N -2.640 2.873 -2.420 1.00 . A A . 22 ARG N 1 1
18 33941 1 1 22 ARG NE N 1.293 1.986 1.076 1.00 . A A . 22 ARG NE 1 1
18 33942 1 1 22 ARG NH1 N 0.216 0.173 2.012 1.00 . A A . 22 ARG NH1 1 1
18 33943 1 1 22 ARG NH2 N 0.615 2.047 3.275 1.00 . A A . 22 ARG NH2 1 1
18 33944 1 1 22 ARG O O -2.747 4.977 -0.723 1.00 . A A . 22 ARG O 1 1
18 33945 1 1 23 ALA C C -1.052 6.828 0.304 1.00 . A A . 23 ALA C 1 1
18 33946 1 1 23 ALA CA C -0.828 5.605 1.189 1.00 . A A . 23 ALA CA 1 1
18 33947 1 1 23 ALA CB C 0.519 5.703 1.890 1.00 . A A . 23 ALA CB 1 1
18 33948 1 1 23 ALA H H -0.225 3.676 0.562 1.00 . A A . 23 ALA H 1 1
18 33949 1 1 23 ALA HA H -1.599 5.574 1.945 1.00 . A A . 23 ALA HA 1 1
18 33950 1 1 23 ALA HB1 H 0.711 6.731 2.158 1.00 . A A . 23 ALA HB1 1 1
18 33951 1 1 23 ALA HB2 H 1.296 5.352 1.226 1.00 . A A . 23 ALA HB2 1 1
18 33952 1 1 23 ALA HB3 H 0.505 5.095 2.782 1.00 . A A . 23 ALA HB3 1 1
18 33953 1 1 23 ALA N N -0.901 4.368 0.416 1.00 . A A . 23 ALA N 1 1
18 33954 1 1 23 ALA O O -1.562 7.852 0.756 1.00 . A A . 23 ALA O 1 1
18 33955 1 1 24 GLY C C 0.275 7.842 -2.937 1.00 . A A . 24 GLY C 1 1
18 33956 1 1 24 GLY CA C -0.828 7.803 -1.899 1.00 . A A . 24 GLY CA 1 1
18 33957 1 1 24 GLY H H -0.264 5.866 -1.262 1.00 . A A . 24 GLY H 1 1
18 33958 1 1 24 GLY HA2 H -1.777 7.696 -2.400 1.00 . A A . 24 GLY HA2 1 1
18 33959 1 1 24 GLY HA3 H -0.824 8.735 -1.351 1.00 . A A . 24 GLY HA3 1 1
18 33960 1 1 24 GLY N N -0.664 6.708 -0.962 1.00 . A A . 24 GLY N 1 1
18 33961 1 1 24 GLY O O 0.764 8.914 -3.295 1.00 . A A . 24 GLY O 1 1
18 33962 1 1 25 PHE C C 1.372 5.582 -5.522 1.00 . A A . 25 PHE C 1 1
18 33963 1 1 25 PHE CA C 1.734 6.572 -4.415 1.00 . A A . 25 PHE CA 1 1
18 33964 1 1 25 PHE CB C 3.042 6.144 -3.748 1.00 . A A . 25 PHE CB 1 1
18 33965 1 1 25 PHE CD1 C 2.624 6.564 -1.310 1.00 . A A . 25 PHE CD1 1 1
18 33966 1 1 25 PHE CD2 C 4.302 7.852 -2.412 1.00 . A A . 25 PHE CD2 1 1
18 33967 1 1 25 PHE CE1 C 2.887 7.229 -0.127 1.00 . A A . 25 PHE CE1 1 1
18 33968 1 1 25 PHE CE2 C 4.568 8.520 -1.233 1.00 . A A . 25 PHE CE2 1 1
18 33969 1 1 25 PHE CG C 3.328 6.868 -2.464 1.00 . A A . 25 PHE CG 1 1
18 33970 1 1 25 PHE CZ C 3.860 8.209 -0.088 1.00 . A A . 25 PHE CZ 1 1
18 33971 1 1 25 PHE H H 0.252 5.848 -3.088 1.00 . A A . 25 PHE H 1 1
18 33972 1 1 25 PHE HA H 1.867 7.550 -4.851 1.00 . A A . 25 PHE HA 1 1
18 33973 1 1 25 PHE HB2 H 2.996 5.088 -3.527 1.00 . A A . 25 PHE HB2 1 1
18 33974 1 1 25 PHE HB3 H 3.862 6.328 -4.427 1.00 . A A . 25 PHE HB3 1 1
18 33975 1 1 25 PHE HD1 H 1.862 5.797 -1.340 1.00 . A A . 25 PHE HD1 1 1
18 33976 1 1 25 PHE HD2 H 4.857 8.097 -3.306 1.00 . A A . 25 PHE HD2 1 1
18 33977 1 1 25 PHE HE1 H 2.332 6.984 0.766 1.00 . A A . 25 PHE HE1 1 1
18 33978 1 1 25 PHE HE2 H 5.331 9.285 -1.205 1.00 . A A . 25 PHE HE2 1 1
18 33979 1 1 25 PHE HZ H 4.068 8.729 0.834 1.00 . A A . 25 PHE HZ 1 1
18 33980 1 1 25 PHE N N 0.675 6.668 -3.417 1.00 . A A . 25 PHE N 1 1
18 33981 1 1 25 PHE O O 2.254 5.041 -6.187 1.00 . A A . 25 PHE O 1 1
18 33982 1 1 26 SER C C 0.434 3.139 -6.755 1.00 . A A . 26 SER C 1 1
18 33983 1 1 26 SER CA C -0.398 4.421 -6.746 1.00 . A A . 26 SER CA 1 1
18 33984 1 1 26 SER CB C -0.350 5.088 -8.122 1.00 . A A . 26 SER CB 1 1
18 33985 1 1 26 SER H H -0.584 5.811 -5.158 1.00 . A A . 26 SER H 1 1
18 33986 1 1 26 SER HA H -1.421 4.167 -6.516 1.00 . A A . 26 SER HA 1 1
18 33987 1 1 26 SER HB2 H -0.071 4.357 -8.866 1.00 . A A . 26 SER HB2 1 1
18 33988 1 1 26 SER HB3 H -1.327 5.487 -8.359 1.00 . A A . 26 SER HB3 1 1
18 33989 1 1 26 SER HG H 1.186 6.029 -8.891 1.00 . A A . 26 SER HG 1 1
18 33990 1 1 26 SER N N 0.074 5.349 -5.717 1.00 . A A . 26 SER N 1 1
18 33991 1 1 26 SER O O 1.080 2.810 -7.751 1.00 . A A . 26 SER O 1 1
18 33992 1 1 26 SER OG O 0.592 6.147 -8.146 1.00 . A A . 26 SER OG 1 1
18 33993 1 1 27 PHE C C 0.781 0.184 -6.598 1.00 . A A . 27 PHE C 1 1
18 33994 1 1 27 PHE CA C 1.173 1.180 -5.511 1.00 . A A . 27 PHE CA 1 1
18 33995 1 1 27 PHE CB C 0.951 0.560 -4.128 1.00 . A A . 27 PHE CB 1 1
18 33996 1 1 27 PHE CD1 C 2.929 -0.934 -4.575 1.00 . A A . 27 PHE CD1 1 1
18 33997 1 1 27 PHE CD2 C 1.314 -1.635 -2.965 1.00 . A A . 27 PHE CD2 1 1
18 33998 1 1 27 PHE CE1 C 3.658 -2.086 -4.349 1.00 . A A . 27 PHE CE1 1 1
18 33999 1 1 27 PHE CE2 C 2.040 -2.788 -2.735 1.00 . A A . 27 PHE CE2 1 1
18 34000 1 1 27 PHE CG C 1.748 -0.694 -3.885 1.00 . A A . 27 PHE CG 1 1
18 34001 1 1 27 PHE CZ C 3.212 -3.015 -3.429 1.00 . A A . 27 PHE CZ 1 1
18 34002 1 1 27 PHE H H -0.113 2.737 -4.875 1.00 . A A . 27 PHE H 1 1
18 34003 1 1 27 PHE HA H 2.219 1.421 -5.622 1.00 . A A . 27 PHE HA 1 1
18 34004 1 1 27 PHE HB2 H 1.229 1.279 -3.372 1.00 . A A . 27 PHE HB2 1 1
18 34005 1 1 27 PHE HB3 H -0.095 0.316 -4.016 1.00 . A A . 27 PHE HB3 1 1
18 34006 1 1 27 PHE HD1 H 3.279 -0.209 -5.295 1.00 . A A . 27 PHE HD1 1 1
18 34007 1 1 27 PHE HD2 H 0.397 -1.461 -2.421 1.00 . A A . 27 PHE HD2 1 1
18 34008 1 1 27 PHE HE1 H 4.575 -2.260 -4.893 1.00 . A A . 27 PHE HE1 1 1
18 34009 1 1 27 PHE HE2 H 1.689 -3.513 -2.015 1.00 . A A . 27 PHE HE2 1 1
18 34010 1 1 27 PHE HZ H 3.780 -3.916 -3.251 1.00 . A A . 27 PHE HZ 1 1
18 34011 1 1 27 PHE N N 0.416 2.421 -5.636 1.00 . A A . 27 PHE N 1 1
18 34012 1 1 27 PHE O O -0.338 -0.327 -6.615 1.00 . A A . 27 PHE O 1 1
18 34013 1 1 28 HIS C C 1.685 -2.460 -8.134 1.00 . A A . 28 HIS C 1 1
18 34014 1 1 28 HIS CA C 1.480 -1.024 -8.598 1.00 . A A . 28 HIS CA 1 1
18 34015 1 1 28 HIS CB C 2.423 -0.722 -9.762 1.00 . A A . 28 HIS CB 1 1
18 34016 1 1 28 HIS CD2 C 0.625 0.138 -11.421 1.00 . A A . 28 HIS CD2 1 1
18 34017 1 1 28 HIS CE1 C 1.340 -0.879 -13.226 1.00 . A A . 28 HIS CE1 1 1
18 34018 1 1 28 HIS CG C 1.725 -0.573 -11.077 1.00 . A A . 28 HIS CG 1 1
18 34019 1 1 28 HIS H H 2.588 0.352 -7.433 1.00 . A A . 28 HIS H 1 1
18 34020 1 1 28 HIS HA H 0.459 -0.902 -8.928 1.00 . A A . 28 HIS HA 1 1
18 34021 1 1 28 HIS HB2 H 2.950 0.199 -9.559 1.00 . A A . 28 HIS HB2 1 1
18 34022 1 1 28 HIS HB3 H 3.141 -1.528 -9.852 1.00 . A A . 28 HIS HB3 1 1
18 34023 1 1 28 HIS HD1 H 2.926 -1.791 -12.308 1.00 . A A . 28 HIS HD1 1 1
18 34024 1 1 28 HIS HD2 H 0.030 0.754 -10.762 1.00 . A A . 28 HIS HD2 1 1
18 34025 1 1 28 HIS HE1 H 1.427 -1.223 -14.246 1.00 . A A . 28 HIS HE1 1 1
18 34026 1 1 28 HIS HE2 H -0.262 0.392 -13.307 1.00 . A A . 28 HIS HE2 1 1
18 34027 1 1 28 HIS N N 1.716 -0.088 -7.504 1.00 . A A . 28 HIS N 1 1
18 34028 1 1 28 HIS ND1 N 2.149 -1.200 -12.231 1.00 . A A . 28 HIS ND1 1 1
18 34029 1 1 28 HIS NE2 N 0.408 -0.069 -12.761 1.00 . A A . 28 HIS NE2 1 1
18 34030 1 1 28 HIS O O 1.881 -2.718 -6.947 1.00 . A A . 28 HIS O 1 1
18 34031 1 1 29 LEU C C 3.336 -5.100 -8.613 1.00 . A A . 29 LEU C 1 1
18 34032 1 1 29 LEU CA C 1.851 -4.799 -8.759 1.00 . A A . 29 LEU CA 1 1
18 34033 1 1 29 LEU CB C 1.231 -5.699 -9.828 1.00 . A A . 29 LEU CB 1 1
18 34034 1 1 29 LEU CD1 C 2.494 -7.805 -9.285 1.00 . A A . 29 LEU CD1 1 1
18 34035 1 1 29 LEU CD2 C 0.293 -7.358 -8.182 1.00 . A A . 29 LEU CD2 1 1
18 34036 1 1 29 LEU CG C 1.117 -7.181 -9.451 1.00 . A A . 29 LEU CG 1 1
18 34037 1 1 29 LEU H H 1.502 -3.131 -10.013 1.00 . A A . 29 LEU H 1 1
18 34038 1 1 29 LEU HA H 1.367 -4.987 -7.815 1.00 . A A . 29 LEU HA 1 1
18 34039 1 1 29 LEU HB2 H 0.240 -5.328 -10.048 1.00 . A A . 29 LEU HB2 1 1
18 34040 1 1 29 LEU HB3 H 1.832 -5.624 -10.723 1.00 . A A . 29 LEU HB3 1 1
18 34041 1 1 29 LEU HD11 H 2.417 -8.878 -9.384 1.00 . A A . 29 LEU HD11 1 1
18 34042 1 1 29 LEU HD12 H 2.884 -7.561 -8.308 1.00 . A A . 29 LEU HD12 1 1
18 34043 1 1 29 LEU HD13 H 3.158 -7.420 -10.044 1.00 . A A . 29 LEU HD13 1 1
18 34044 1 1 29 LEU HD21 H -0.748 -7.477 -8.443 1.00 . A A . 29 LEU HD21 1 1
18 34045 1 1 29 LEU HD22 H 0.408 -6.493 -7.549 1.00 . A A . 29 LEU HD22 1 1
18 34046 1 1 29 LEU HD23 H 0.632 -8.237 -7.653 1.00 . A A . 29 LEU HD23 1 1
18 34047 1 1 29 LEU HG H 0.615 -7.704 -10.248 1.00 . A A . 29 LEU HG 1 1
18 34048 1 1 29 LEU N N 1.653 -3.394 -9.080 1.00 . A A . 29 LEU N 1 1
18 34049 1 1 29 LEU O O 4.062 -5.218 -9.600 1.00 . A A . 29 LEU O 1 1
18 34050 1 1 30 GLY C C 5.543 -5.165 -5.661 1.00 . A A . 30 GLY C 1 1
18 34051 1 1 30 GLY CA C 5.169 -5.495 -7.090 1.00 . A A . 30 GLY CA 1 1
18 34052 1 1 30 GLY H H 3.141 -5.105 -6.633 1.00 . A A . 30 GLY H 1 1
18 34053 1 1 30 GLY HA2 H 5.361 -6.543 -7.269 1.00 . A A . 30 GLY HA2 1 1
18 34054 1 1 30 GLY HA3 H 5.785 -4.908 -7.756 1.00 . A A . 30 GLY HA3 1 1
18 34055 1 1 30 GLY N N 3.774 -5.215 -7.370 1.00 . A A . 30 GLY N 1 1
18 34056 1 1 30 GLY O O 4.773 -5.423 -4.736 1.00 . A A . 30 GLY O 1 1
18 34057 1 1 31 ASP C C 7.981 -2.924 -4.175 1.00 . A A . 31 ASP C 1 1
18 34058 1 1 31 ASP CA C 7.196 -4.231 -4.147 1.00 . A A . 31 ASP CA 1 1
18 34059 1 1 31 ASP CB C 8.067 -5.347 -3.567 1.00 . A A . 31 ASP CB 1 1
18 34060 1 1 31 ASP CG C 9.320 -5.588 -4.384 1.00 . A A . 31 ASP CG 1 1
18 34061 1 1 31 ASP H H 7.297 -4.416 -6.253 1.00 . A A . 31 ASP H 1 1
18 34062 1 1 31 ASP HA H 6.330 -4.101 -3.518 1.00 . A A . 31 ASP HA 1 1
18 34063 1 1 31 ASP HB2 H 8.360 -5.081 -2.563 1.00 . A A . 31 ASP HB2 1 1
18 34064 1 1 31 ASP HB3 H 7.495 -6.262 -3.539 1.00 . A A . 31 ASP HB3 1 1
18 34065 1 1 31 ASP N N 6.727 -4.595 -5.477 1.00 . A A . 31 ASP N 1 1
18 34066 1 1 31 ASP O O 8.715 -2.647 -5.124 1.00 . A A . 31 ASP O 1 1
18 34067 1 1 31 ASP OD1 O 9.348 -5.178 -5.564 1.00 . A A . 31 ASP OD1 1 1
18 34068 1 1 31 ASP OD2 O 10.274 -6.188 -3.845 1.00 . A A . 31 ASP OD2 1 1
18 34069 1 1 32 ASN C C 9.429 -0.852 -1.788 1.00 . A A . 32 ASN C 1 1
18 34070 1 1 32 ASN CA C 8.527 -0.852 -3.014 1.00 . A A . 32 ASN CA 1 1
18 34071 1 1 32 ASN CB C 7.524 0.301 -2.931 1.00 . A A . 32 ASN CB 1 1
18 34072 1 1 32 ASN CG C 7.292 0.963 -4.275 1.00 . A A . 32 ASN CG 1 1
18 34073 1 1 32 ASN H H 7.231 -2.410 -2.390 1.00 . A A . 32 ASN H 1 1
18 34074 1 1 32 ASN HA H 9.136 -0.731 -3.898 1.00 . A A . 32 ASN HA 1 1
18 34075 1 1 32 ASN HB2 H 6.580 -0.077 -2.569 1.00 . A A . 32 ASN HB2 1 1
18 34076 1 1 32 ASN HB3 H 7.897 1.045 -2.243 1.00 . A A . 32 ASN HB3 1 1
18 34077 1 1 32 ASN HD21 H 5.324 0.917 -3.984 1.00 . A A . 32 ASN HD21 1 1
18 34078 1 1 32 ASN HD22 H 5.848 1.615 -5.476 1.00 . A A . 32 ASN HD22 1 1
18 34079 1 1 32 ASN N N 7.827 -2.128 -3.121 1.00 . A A . 32 ASN N 1 1
18 34080 1 1 32 ASN ND2 N 6.027 1.188 -4.613 1.00 . A A . 32 ASN ND2 1 1
18 34081 1 1 32 ASN O O 9.035 -1.328 -0.726 1.00 . A A . 32 ASN O 1 1
18 34082 1 1 32 ASN OD1 O 8.237 1.271 -5.000 1.00 . A A . 32 ASN OD1 1 1
18 34083 1 1 33 SER C C 11.389 0.961 0.027 1.00 . A A . 33 SER C 1 1
18 34084 1 1 33 SER CA C 11.581 -0.285 -0.821 1.00 . A A . 33 SER CA 1 1
18 34085 1 1 33 SER CB C 13.024 -0.338 -1.315 1.00 . A A . 33 SER CB 1 1
18 34086 1 1 33 SER H H 10.908 0.038 -2.801 1.00 . A A . 33 SER H 1 1
18 34087 1 1 33 SER HA H 11.394 -1.153 -0.204 1.00 . A A . 33 SER HA 1 1
18 34088 1 1 33 SER HB2 H 13.657 0.190 -0.614 1.00 . A A . 33 SER HB2 1 1
18 34089 1 1 33 SER HB3 H 13.342 -1.369 -1.380 1.00 . A A . 33 SER HB3 1 1
18 34090 1 1 33 SER HG H 12.664 1.090 -2.607 1.00 . A A . 33 SER HG 1 1
18 34091 1 1 33 SER N N 10.640 -0.324 -1.933 1.00 . A A . 33 SER N 1 1
18 34092 1 1 33 SER O O 11.064 2.036 -0.478 1.00 . A A . 33 SER O 1 1
18 34093 1 1 33 SER OG O 13.153 0.264 -2.592 1.00 . A A . 33 SER OG 1 1
18 34094 1 1 34 LEU C C 12.821 2.204 2.905 1.00 . A A . 34 LEU C 1 1
18 34095 1 1 34 LEU CA C 11.461 1.888 2.273 1.00 . A A . 34 LEU CA 1 1
18 34096 1 1 34 LEU CB C 10.418 1.502 3.342 1.00 . A A . 34 LEU CB 1 1
18 34097 1 1 34 LEU CD1 C 11.393 1.919 5.567 1.00 . A A . 34 LEU CD1 1 1
18 34098 1 1 34 LEU CD2 C 10.511 3.857 4.237 1.00 . A A . 34 LEU CD2 1 1
18 34099 1 1 34 LEU CG C 10.346 2.382 4.578 1.00 . A A . 34 LEU CG 1 1
18 34100 1 1 34 LEU H H 11.855 -0.094 1.650 1.00 . A A . 34 LEU H 1 1
18 34101 1 1 34 LEU HA H 11.114 2.757 1.736 1.00 . A A . 34 LEU HA 1 1
18 34102 1 1 34 LEU HB2 H 9.446 1.497 2.881 1.00 . A A . 34 LEU HB2 1 1
18 34103 1 1 34 LEU HB3 H 10.634 0.500 3.683 1.00 . A A . 34 LEU HB3 1 1
18 34104 1 1 34 LEU HD11 H 11.479 2.636 6.370 1.00 . A A . 34 LEU HD11 1 1
18 34105 1 1 34 LEU HD12 H 12.343 1.819 5.064 1.00 . A A . 34 LEU HD12 1 1
18 34106 1 1 34 LEU HD13 H 11.108 0.960 5.968 1.00 . A A . 34 LEU HD13 1 1
18 34107 1 1 34 LEU HD21 H 11.450 4.216 4.632 1.00 . A A . 34 LEU HD21 1 1
18 34108 1 1 34 LEU HD22 H 9.700 4.419 4.674 1.00 . A A . 34 LEU HD22 1 1
18 34109 1 1 34 LEU HD23 H 10.498 3.985 3.165 1.00 . A A . 34 LEU HD23 1 1
18 34110 1 1 34 LEU HG H 9.378 2.253 5.033 1.00 . A A . 34 LEU HG 1 1
18 34111 1 1 34 LEU N N 11.598 0.797 1.322 1.00 . A A . 34 LEU N 1 1
18 34112 1 1 34 LEU O O 13.617 1.304 3.150 1.00 . A A . 34 LEU O 1 1
18 34113 1 1 35 ALA C C 14.432 3.508 5.203 1.00 . A A . 35 ALA C 1 1
18 34114 1 1 35 ALA CA C 14.336 3.927 3.746 1.00 . A A . 35 ALA CA 1 1
18 34115 1 1 35 ALA CB C 14.479 5.429 3.622 1.00 . A A . 35 ALA CB 1 1
18 34116 1 1 35 ALA H H 12.415 4.155 2.931 1.00 . A A . 35 ALA H 1 1
18 34117 1 1 35 ALA HA H 15.142 3.465 3.196 1.00 . A A . 35 ALA HA 1 1
18 34118 1 1 35 ALA HB1 H 15.506 5.671 3.396 1.00 . A A . 35 ALA HB1 1 1
18 34119 1 1 35 ALA HB2 H 14.193 5.893 4.553 1.00 . A A . 35 ALA HB2 1 1
18 34120 1 1 35 ALA HB3 H 13.841 5.784 2.828 1.00 . A A . 35 ALA HB3 1 1
18 34121 1 1 35 ALA N N 13.080 3.484 3.156 1.00 . A A . 35 ALA N 1 1
18 34122 1 1 35 ALA O O 13.433 3.234 5.849 1.00 . A A . 35 ALA O 1 1
18 34123 1 1 36 ALA C C 15.360 4.006 8.094 1.00 . A A . 36 ALA C 1 1
18 34124 1 1 36 ALA CA C 15.857 2.983 7.078 1.00 . A A . 36 ALA CA 1 1
18 34125 1 1 36 ALA CB C 17.331 2.685 7.303 1.00 . A A . 36 ALA CB 1 1
18 34126 1 1 36 ALA H H 16.410 3.637 5.138 1.00 . A A . 36 ALA H 1 1
18 34127 1 1 36 ALA HA H 15.309 2.068 7.215 1.00 . A A . 36 ALA HA 1 1
18 34128 1 1 36 ALA HB1 H 17.827 3.573 7.668 1.00 . A A . 36 ALA HB1 1 1
18 34129 1 1 36 ALA HB2 H 17.783 2.378 6.371 1.00 . A A . 36 ALA HB2 1 1
18 34130 1 1 36 ALA HB3 H 17.432 1.893 8.030 1.00 . A A . 36 ALA HB3 1 1
18 34131 1 1 36 ALA N N 15.645 3.428 5.708 1.00 . A A . 36 ALA N 1 1
18 34132 1 1 36 ALA O O 15.912 5.097 8.236 1.00 . A A . 36 ALA O 1 1
18 34133 1 1 37 VAL C C 13.453 3.664 11.102 1.00 . A A . 37 VAL C 1 1
18 34134 1 1 37 VAL CA C 13.651 4.453 9.805 1.00 . A A . 37 VAL CA 1 1
18 34135 1 1 37 VAL CB C 12.282 4.978 9.312 1.00 . A A . 37 VAL CB 1 1
18 34136 1 1 37 VAL CG1 C 11.869 6.229 10.074 1.00 . A A . 37 VAL CG1 1 1
18 34137 1 1 37 VAL CG2 C 12.317 5.249 7.814 1.00 . A A . 37 VAL CG2 1 1
18 34138 1 1 37 VAL H H 13.906 2.732 8.608 1.00 . A A . 37 VAL H 1 1
18 34139 1 1 37 VAL HA H 14.297 5.295 10.002 1.00 . A A . 37 VAL HA 1 1
18 34140 1 1 37 VAL HB H 11.542 4.214 9.498 1.00 . A A . 37 VAL HB 1 1
18 34141 1 1 37 VAL HG11 H 11.111 5.973 10.799 1.00 . A A . 37 VAL HG11 1 1
18 34142 1 1 37 VAL HG12 H 11.474 6.958 9.382 1.00 . A A . 37 VAL HG12 1 1
18 34143 1 1 37 VAL HG13 H 12.727 6.642 10.581 1.00 . A A . 37 VAL HG13 1 1
18 34144 1 1 37 VAL HG21 H 13.333 5.446 7.507 1.00 . A A . 37 VAL HG21 1 1
18 34145 1 1 37 VAL HG22 H 11.700 6.107 7.588 1.00 . A A . 37 VAL HG22 1 1
18 34146 1 1 37 VAL HG23 H 11.941 4.386 7.284 1.00 . A A . 37 VAL HG23 1 1
18 34147 1 1 37 VAL N N 14.287 3.617 8.790 1.00 . A A . 37 VAL N 1 1
18 34148 1 1 37 VAL O O 13.821 2.492 11.182 1.00 . A A . 37 VAL O 1 1
18 34149 1 1 38 SER C C 11.200 3.279 13.634 1.00 . A A . 38 SER C 1 1
18 34150 1 1 38 SER CA C 12.668 3.655 13.411 1.00 . A A . 38 SER CA 1 1
18 34151 1 1 38 SER CB C 13.148 4.564 14.545 1.00 . A A . 38 SER CB 1 1
18 34152 1 1 38 SER H H 12.623 5.245 12.013 1.00 . A A . 38 SER H 1 1
18 34153 1 1 38 SER HA H 13.258 2.752 13.421 1.00 . A A . 38 SER HA 1 1
18 34154 1 1 38 SER HB2 H 13.139 5.590 14.209 1.00 . A A . 38 SER HB2 1 1
18 34155 1 1 38 SER HB3 H 12.489 4.457 15.394 1.00 . A A . 38 SER HB3 1 1
18 34156 1 1 38 SER HG H 14.440 3.460 15.521 1.00 . A A . 38 SER HG 1 1
18 34157 1 1 38 SER N N 12.886 4.309 12.122 1.00 . A A . 38 SER N 1 1
18 34158 1 1 38 SER O O 10.513 3.884 14.457 1.00 . A A . 38 SER O 1 1
18 34159 1 1 38 SER OG O 14.466 4.227 14.944 1.00 . A A . 38 SER OG 1 1
18 34160 1 1 39 GLU C C 8.331 2.630 12.316 1.00 . A A . 39 GLU C 1 1
18 34161 1 1 39 GLU CA C 9.358 1.761 13.052 1.00 . A A . 39 GLU CA 1 1
18 34162 1 1 39 GLU CB C 8.971 1.632 14.524 1.00 . A A . 39 GLU CB 1 1
18 34163 1 1 39 GLU CD C 7.424 0.273 15.988 1.00 . A A . 39 GLU CD 1 1
18 34164 1 1 39 GLU CG C 8.462 0.247 14.883 1.00 . A A . 39 GLU CG 1 1
18 34165 1 1 39 GLU H H 11.340 1.801 12.295 1.00 . A A . 39 GLU H 1 1
18 34166 1 1 39 GLU HA H 9.334 0.777 12.616 1.00 . A A . 39 GLU HA 1 1
18 34167 1 1 39 GLU HB2 H 9.837 1.845 15.133 1.00 . A A . 39 GLU HB2 1 1
18 34168 1 1 39 GLU HB3 H 8.196 2.349 14.750 1.00 . A A . 39 GLU HB3 1 1
18 34169 1 1 39 GLU HG2 H 8.020 -0.196 14.003 1.00 . A A . 39 GLU HG2 1 1
18 34170 1 1 39 GLU HG3 H 9.299 -0.355 15.206 1.00 . A A . 39 GLU HG3 1 1
18 34171 1 1 39 GLU N N 10.735 2.254 12.917 1.00 . A A . 39 GLU N 1 1
18 34172 1 1 39 GLU O O 7.202 2.195 12.088 1.00 . A A . 39 GLU O 1 1
18 34173 1 1 39 GLU OE1 O 6.234 0.492 15.679 1.00 . A A . 39 GLU OE1 1 1
18 34174 1 1 39 GLU OE2 O 7.801 0.074 17.162 1.00 . A A . 39 GLU OE2 1 1
18 34175 1 1 40 SER C C 7.374 4.201 9.897 1.00 . A A . 40 SER C 1 1
18 34176 1 1 40 SER CA C 7.798 4.756 11.259 1.00 . A A . 40 SER CA 1 1
18 34177 1 1 40 SER CB C 8.454 6.126 11.081 1.00 . A A . 40 SER CB 1 1
18 34178 1 1 40 SER H H 9.615 4.155 12.164 1.00 . A A . 40 SER H 1 1
18 34179 1 1 40 SER HA H 6.917 4.870 11.873 1.00 . A A . 40 SER HA 1 1
18 34180 1 1 40 SER HB2 H 9.136 6.304 11.899 1.00 . A A . 40 SER HB2 1 1
18 34181 1 1 40 SER HB3 H 8.998 6.143 10.147 1.00 . A A . 40 SER HB3 1 1
18 34182 1 1 40 SER HG H 7.720 7.831 11.707 1.00 . A A . 40 SER HG 1 1
18 34183 1 1 40 SER N N 8.710 3.850 11.956 1.00 . A A . 40 SER N 1 1
18 34184 1 1 40 SER O O 6.352 4.608 9.344 1.00 . A A . 40 SER O 1 1
18 34185 1 1 40 SER OG O 7.484 7.159 11.064 1.00 . A A . 40 SER OG 1 1
18 34186 1 1 41 GLN C C 6.911 1.515 8.155 1.00 . A A . 41 GLN C 1 1
18 34187 1 1 41 GLN CA C 7.876 2.686 8.049 1.00 . A A . 41 GLN CA 1 1
18 34188 1 1 41 GLN CB C 9.153 2.209 7.371 1.00 . A A . 41 GLN CB 1 1
18 34189 1 1 41 GLN CD C 9.638 0.472 9.124 1.00 . A A . 41 GLN CD 1 1
18 34190 1 1 41 GLN CG C 10.189 1.619 8.315 1.00 . A A . 41 GLN CG 1 1
18 34191 1 1 41 GLN H H 8.970 3.003 9.841 1.00 . A A . 41 GLN H 1 1
18 34192 1 1 41 GLN HA H 7.428 3.445 7.427 1.00 . A A . 41 GLN HA 1 1
18 34193 1 1 41 GLN HB2 H 8.891 1.452 6.648 1.00 . A A . 41 GLN HB2 1 1
18 34194 1 1 41 GLN HB3 H 9.595 3.044 6.858 1.00 . A A . 41 GLN HB3 1 1
18 34195 1 1 41 GLN HE21 H 9.887 1.519 10.783 1.00 . A A . 41 GLN HE21 1 1
18 34196 1 1 41 GLN HE22 H 9.210 -0.057 10.984 1.00 . A A . 41 GLN HE22 1 1
18 34197 1 1 41 GLN HG2 H 11.026 1.259 7.741 1.00 . A A . 41 GLN HG2 1 1
18 34198 1 1 41 GLN HG3 H 10.525 2.390 8.992 1.00 . A A . 41 GLN HG3 1 1
18 34199 1 1 41 GLN N N 8.168 3.283 9.356 1.00 . A A . 41 GLN N 1 1
18 34200 1 1 41 GLN NE2 N 9.574 0.663 10.428 1.00 . A A . 41 GLN NE2 1 1
18 34201 1 1 41 GLN O O 6.213 1.188 7.195 1.00 . A A . 41 GLN O 1 1
18 34202 1 1 41 GLN OE1 O 9.271 -0.571 8.583 1.00 . A A . 41 GLN OE1 1 1
18 34203 1 1 42 LEU C C 4.578 0.159 9.675 1.00 . A A . 42 LEU C 1 1
18 34204 1 1 42 LEU CA C 6.022 -0.273 9.516 1.00 . A A . 42 LEU CA 1 1
18 34205 1 1 42 LEU CB C 6.475 -1.065 10.743 1.00 . A A . 42 LEU CB 1 1
18 34206 1 1 42 LEU CD1 C 6.751 -3.448 10.027 1.00 . A A . 42 LEU CD1 1 1
18 34207 1 1 42 LEU CD2 C 5.834 -2.918 12.295 1.00 . A A . 42 LEU CD2 1 1
18 34208 1 1 42 LEU CG C 5.906 -2.477 10.841 1.00 . A A . 42 LEU CG 1 1
18 34209 1 1 42 LEU H H 7.473 1.172 10.036 1.00 . A A . 42 LEU H 1 1
18 34210 1 1 42 LEU HA H 6.098 -0.903 8.643 1.00 . A A . 42 LEU HA 1 1
18 34211 1 1 42 LEU HB2 H 7.553 -1.133 10.723 1.00 . A A . 42 LEU HB2 1 1
18 34212 1 1 42 LEU HB3 H 6.182 -0.521 11.628 1.00 . A A . 42 LEU HB3 1 1
18 34213 1 1 42 LEU HD11 H 6.105 -4.137 9.504 1.00 . A A . 42 LEU HD11 1 1
18 34214 1 1 42 LEU HD12 H 7.406 -3.997 10.687 1.00 . A A . 42 LEU HD12 1 1
18 34215 1 1 42 LEU HD13 H 7.344 -2.897 9.311 1.00 . A A . 42 LEU HD13 1 1
18 34216 1 1 42 LEU HD21 H 5.034 -2.389 12.792 1.00 . A A . 42 LEU HD21 1 1
18 34217 1 1 42 LEU HD22 H 6.772 -2.698 12.784 1.00 . A A . 42 LEU HD22 1 1
18 34218 1 1 42 LEU HD23 H 5.645 -3.980 12.339 1.00 . A A . 42 LEU HD23 1 1
18 34219 1 1 42 LEU HG H 4.902 -2.482 10.438 1.00 . A A . 42 LEU HG 1 1
18 34220 1 1 42 LEU N N 6.888 0.874 9.310 1.00 . A A . 42 LEU N 1 1
18 34221 1 1 42 LEU O O 3.695 -0.308 8.957 1.00 . A A . 42 LEU O 1 1
18 34222 1 1 43 ALA C C 2.454 2.298 9.654 1.00 . A A . 43 ALA C 1 1
18 34223 1 1 43 ALA CA C 2.998 1.546 10.865 1.00 . A A . 43 ALA CA 1 1
18 34224 1 1 43 ALA CB C 2.984 2.435 12.095 1.00 . A A . 43 ALA CB 1 1
18 34225 1 1 43 ALA H H 5.082 1.397 11.159 1.00 . A A . 43 ALA H 1 1
18 34226 1 1 43 ALA HA H 2.369 0.689 11.061 1.00 . A A . 43 ALA HA 1 1
18 34227 1 1 43 ALA HB1 H 3.938 2.931 12.188 1.00 . A A . 43 ALA HB1 1 1
18 34228 1 1 43 ALA HB2 H 2.805 1.831 12.971 1.00 . A A . 43 ALA HB2 1 1
18 34229 1 1 43 ALA HB3 H 2.202 3.172 11.997 1.00 . A A . 43 ALA HB3 1 1
18 34230 1 1 43 ALA N N 4.339 1.056 10.618 1.00 . A A . 43 ALA N 1 1
18 34231 1 1 43 ALA O O 1.242 2.443 9.499 1.00 . A A . 43 ALA O 1 1
18 34232 1 1 44 GLN C C 2.403 2.548 6.541 1.00 . A A . 44 GLN C 1 1
18 34233 1 1 44 GLN CA C 2.940 3.506 7.600 1.00 . A A . 44 GLN CA 1 1
18 34234 1 1 44 GLN CB C 4.115 4.311 7.036 1.00 . A A . 44 GLN CB 1 1
18 34235 1 1 44 GLN CD C 3.619 6.566 6.009 1.00 . A A . 44 GLN CD 1 1
18 34236 1 1 44 GLN CG C 3.992 5.808 7.268 1.00 . A A . 44 GLN CG 1 1
18 34237 1 1 44 GLN H H 4.312 2.631 8.959 1.00 . A A . 44 GLN H 1 1
18 34238 1 1 44 GLN HA H 2.152 4.187 7.885 1.00 . A A . 44 GLN HA 1 1
18 34239 1 1 44 GLN HB2 H 5.026 3.970 7.504 1.00 . A A . 44 GLN HB2 1 1
18 34240 1 1 44 GLN HB3 H 4.180 4.138 5.972 1.00 . A A . 44 GLN HB3 1 1
18 34241 1 1 44 GLN HE21 H 2.759 7.993 7.093 1.00 . A A . 44 GLN HE21 1 1
18 34242 1 1 44 GLN HE22 H 2.708 8.219 5.381 1.00 . A A . 44 GLN HE22 1 1
18 34243 1 1 44 GLN HG2 H 3.231 5.983 8.014 1.00 . A A . 44 GLN HG2 1 1
18 34244 1 1 44 GLN HG3 H 4.940 6.182 7.628 1.00 . A A . 44 GLN HG3 1 1
18 34245 1 1 44 GLN N N 3.353 2.775 8.792 1.00 . A A . 44 GLN N 1 1
18 34246 1 1 44 GLN NE2 N 2.962 7.708 6.178 1.00 . A A . 44 GLN NE2 1 1
18 34247 1 1 44 GLN O O 1.336 2.772 5.970 1.00 . A A . 44 GLN O 1 1
18 34248 1 1 44 GLN OE1 O 3.918 6.131 4.898 1.00 . A A . 44 GLN OE1 1 1
18 34249 1 1 45 LEU C C 1.708 -0.463 5.852 1.00 . A A . 45 LEU C 1 1
18 34250 1 1 45 LEU CA C 2.762 0.487 5.294 1.00 . A A . 45 LEU CA 1 1
18 34251 1 1 45 LEU CB C 3.991 -0.294 4.827 1.00 . A A . 45 LEU CB 1 1
18 34252 1 1 45 LEU CD1 C 6.140 -0.333 3.518 1.00 . A A . 45 LEU CD1 1 1
18 34253 1 1 45 LEU CD2 C 4.261 1.169 2.820 1.00 . A A . 45 LEU CD2 1 1
18 34254 1 1 45 LEU CG C 4.977 0.525 3.995 1.00 . A A . 45 LEU CG 1 1
18 34255 1 1 45 LEU H H 3.994 1.364 6.774 1.00 . A A . 45 LEU H 1 1
18 34256 1 1 45 LEU HA H 2.341 1.011 4.451 1.00 . A A . 45 LEU HA 1 1
18 34257 1 1 45 LEU HB2 H 4.508 -0.671 5.698 1.00 . A A . 45 LEU HB2 1 1
18 34258 1 1 45 LEU HB3 H 3.659 -1.131 4.232 1.00 . A A . 45 LEU HB3 1 1
18 34259 1 1 45 LEU HD11 H 7.063 0.209 3.659 1.00 . A A . 45 LEU HD11 1 1
18 34260 1 1 45 LEU HD12 H 6.013 -0.560 2.470 1.00 . A A . 45 LEU HD12 1 1
18 34261 1 1 45 LEU HD13 H 6.169 -1.250 4.086 1.00 . A A . 45 LEU HD13 1 1
18 34262 1 1 45 LEU HD21 H 3.379 0.594 2.582 1.00 . A A . 45 LEU HD21 1 1
18 34263 1 1 45 LEU HD22 H 4.920 1.193 1.965 1.00 . A A . 45 LEU HD22 1 1
18 34264 1 1 45 LEU HD23 H 3.974 2.177 3.084 1.00 . A A . 45 LEU HD23 1 1
18 34265 1 1 45 LEU N N 3.154 1.483 6.284 1.00 . A A . 45 LEU N 1 1
18 34266 1 1 45 LEU O O 0.862 -0.971 5.116 1.00 . A A . 45 LEU O 1 1
18 34267 1 1 46 LYS C C -0.540 -0.899 8.025 1.00 . A A . 46 LYS C 1 1
18 34268 1 1 46 LYS CA C 0.810 -1.585 7.819 1.00 . A A . 46 LYS CA 1 1
18 34269 1 1 46 LYS CB C 1.359 -2.053 9.168 1.00 . A A . 46 LYS CB 1 1
18 34270 1 1 46 LYS CD C 0.553 -3.521 11.045 1.00 . A A . 46 LYS CD 1 1
18 34271 1 1 46 LYS CE C 1.044 -4.819 11.666 1.00 . A A . 46 LYS CE 1 1
18 34272 1 1 46 LYS CG C 0.895 -3.446 9.565 1.00 . A A . 46 LYS CG 1 1
18 34273 1 1 46 LYS H H 2.460 -0.261 7.689 1.00 . A A . 46 LYS H 1 1
18 34274 1 1 46 LYS HA H 0.666 -2.446 7.183 1.00 . A A . 46 LYS HA 1 1
18 34275 1 1 46 LYS HB2 H 2.437 -2.057 9.124 1.00 . A A . 46 LYS HB2 1 1
18 34276 1 1 46 LYS HB3 H 1.043 -1.360 9.934 1.00 . A A . 46 LYS HB3 1 1
18 34277 1 1 46 LYS HD2 H 1.019 -2.692 11.555 1.00 . A A . 46 LYS HD2 1 1
18 34278 1 1 46 LYS HD3 H -0.519 -3.461 11.159 1.00 . A A . 46 LYS HD3 1 1
18 34279 1 1 46 LYS HE2 H 1.265 -5.522 10.876 1.00 . A A . 46 LYS HE2 1 1
18 34280 1 1 46 LYS HE3 H 1.944 -4.616 12.228 1.00 . A A . 46 LYS HE3 1 1
18 34281 1 1 46 LYS HG2 H 0.017 -3.698 8.990 1.00 . A A . 46 LYS HG2 1 1
18 34282 1 1 46 LYS HG3 H 1.684 -4.152 9.349 1.00 . A A . 46 LYS HG3 1 1
18 34283 1 1 46 LYS HZ1 H -0.546 -6.114 12.060 1.00 . A A . 46 LYS HZ1 1 1
18 34284 1 1 46 LYS HZ2 H -0.596 -4.679 12.952 1.00 . A A . 46 LYS HZ2 1 1
18 34285 1 1 46 LYS HZ3 H 0.501 -5.897 13.371 1.00 . A A . 46 LYS HZ3 1 1
18 34286 1 1 46 LYS N N 1.763 -0.697 7.158 1.00 . A A . 46 LYS N 1 1
18 34287 1 1 46 LYS NZ N 0.029 -5.419 12.576 1.00 . A A . 46 LYS NZ 1 1
18 34288 1 1 46 LYS O O -1.522 -1.543 8.395 1.00 . A A . 46 LYS O 1 1
18 34289 1 1 47 ALA C C -3.003 0.486 7.281 1.00 . A A . 47 ALA C 1 1
18 34290 1 1 47 ALA CA C -1.820 1.179 7.952 1.00 . A A . 47 ALA CA 1 1
18 34291 1 1 47 ALA CB C -1.643 2.582 7.393 1.00 . A A . 47 ALA CB 1 1
18 34292 1 1 47 ALA H H 0.225 0.875 7.497 1.00 . A A . 47 ALA H 1 1
18 34293 1 1 47 ALA HA H -2.020 1.262 9.011 1.00 . A A . 47 ALA HA 1 1
18 34294 1 1 47 ALA HB1 H -0.679 2.969 7.689 1.00 . A A . 47 ALA HB1 1 1
18 34295 1 1 47 ALA HB2 H -2.422 3.223 7.777 1.00 . A A . 47 ALA HB2 1 1
18 34296 1 1 47 ALA HB3 H -1.702 2.551 6.315 1.00 . A A . 47 ALA HB3 1 1
18 34297 1 1 47 ALA N N -0.587 0.411 7.787 1.00 . A A . 47 ALA N 1 1
18 34298 1 1 47 ALA O O -4.070 0.341 7.878 1.00 . A A . 47 ALA O 1 1
18 34299 1 1 48 ASP C C -3.779 -2.127 5.478 1.00 . A A . 48 ASP C 1 1
18 34300 1 1 48 ASP CA C -3.860 -0.613 5.287 1.00 . A A . 48 ASP CA 1 1
18 34301 1 1 48 ASP CB C -3.757 -0.270 3.801 1.00 . A A . 48 ASP CB 1 1
18 34302 1 1 48 ASP CG C -4.281 1.119 3.491 1.00 . A A . 48 ASP CG 1 1
18 34303 1 1 48 ASP H H -1.936 0.208 5.613 1.00 . A A . 48 ASP H 1 1
18 34304 1 1 48 ASP HA H -4.809 -0.263 5.662 1.00 . A A . 48 ASP HA 1 1
18 34305 1 1 48 ASP HB2 H -2.722 -0.319 3.497 1.00 . A A . 48 ASP HB2 1 1
18 34306 1 1 48 ASP HB3 H -4.329 -0.987 3.231 1.00 . A A . 48 ASP HB3 1 1
18 34307 1 1 48 ASP N N -2.807 0.062 6.037 1.00 . A A . 48 ASP N 1 1
18 34308 1 1 48 ASP O O -2.748 -2.740 5.199 1.00 . A A . 48 ASP O 1 1
18 34309 1 1 48 ASP OD1 O -3.737 2.096 4.046 1.00 . A A . 48 ASP OD1 1 1
18 34310 1 1 48 ASP OD2 O -5.237 1.229 2.695 1.00 . A A . 48 ASP OD2 1 1
18 34311 1 1 49 PRO C C -5.168 -4.986 4.899 1.00 . A A . 49 PRO C 1 1
18 34312 1 1 49 PRO CA C -4.907 -4.203 6.183 1.00 . A A . 49 PRO CA 1 1
18 34313 1 1 49 PRO CB C -6.075 -4.360 7.153 1.00 . A A . 49 PRO CB 1 1
18 34314 1 1 49 PRO CD C -6.146 -2.111 6.323 1.00 . A A . 49 PRO CD 1 1
18 34315 1 1 49 PRO CG C -7.008 -3.257 6.791 1.00 . A A . 49 PRO CG 1 1
18 34316 1 1 49 PRO HA H -3.998 -4.559 6.645 1.00 . A A . 49 PRO HA 1 1
18 34317 1 1 49 PRO HB2 H -6.533 -5.329 7.017 1.00 . A A . 49 PRO HB2 1 1
18 34318 1 1 49 PRO HB3 H -5.721 -4.261 8.167 1.00 . A A . 49 PRO HB3 1 1
18 34319 1 1 49 PRO HD2 H -6.593 -1.632 5.464 1.00 . A A . 49 PRO HD2 1 1
18 34320 1 1 49 PRO HD3 H -6.002 -1.399 7.121 1.00 . A A . 49 PRO HD3 1 1
18 34321 1 1 49 PRO HG2 H -7.666 -3.578 5.998 1.00 . A A . 49 PRO HG2 1 1
18 34322 1 1 49 PRO HG3 H -7.581 -2.963 7.658 1.00 . A A . 49 PRO HG3 1 1
18 34323 1 1 49 PRO N N -4.868 -2.757 5.958 1.00 . A A . 49 PRO N 1 1
18 34324 1 1 49 PRO O O -6.106 -5.778 4.824 1.00 . A A . 49 PRO O 1 1
18 34325 1 1 50 ARG C C -3.127 -5.936 2.097 1.00 . A A . 50 ARG C 1 1
18 34326 1 1 50 ARG CA C -4.478 -5.443 2.611 1.00 . A A . 50 ARG CA 1 1
18 34327 1 1 50 ARG CB C -5.131 -4.516 1.582 1.00 . A A . 50 ARG CB 1 1
18 34328 1 1 50 ARG CD C -7.559 -4.441 2.225 1.00 . A A . 50 ARG CD 1 1
18 34329 1 1 50 ARG CG C -6.543 -4.930 1.204 1.00 . A A . 50 ARG CG 1 1
18 34330 1 1 50 ARG CZ C -9.519 -5.907 1.931 1.00 . A A . 50 ARG CZ 1 1
18 34331 1 1 50 ARG H H -3.603 -4.115 4.009 1.00 . A A . 50 ARG H 1 1
18 34332 1 1 50 ARG HA H -5.119 -6.298 2.768 1.00 . A A . 50 ARG HA 1 1
18 34333 1 1 50 ARG HB2 H -5.167 -3.516 1.989 1.00 . A A . 50 ARG HB2 1 1
18 34334 1 1 50 ARG HB3 H -4.530 -4.509 0.686 1.00 . A A . 50 ARG HB3 1 1
18 34335 1 1 50 ARG HD2 H -7.371 -4.937 3.165 1.00 . A A . 50 ARG HD2 1 1
18 34336 1 1 50 ARG HD3 H -7.439 -3.375 2.350 1.00 . A A . 50 ARG HD3 1 1
18 34337 1 1 50 ARG HE H -9.442 -3.981 1.413 1.00 . A A . 50 ARG HE 1 1
18 34338 1 1 50 ARG HG2 H -6.785 -4.508 0.240 1.00 . A A . 50 ARG HG2 1 1
18 34339 1 1 50 ARG HG3 H -6.590 -6.007 1.150 1.00 . A A . 50 ARG HG3 1 1
18 34340 1 1 50 ARG HH11 H -7.913 -6.813 2.761 1.00 . A A . 50 ARG HH11 1 1
18 34341 1 1 50 ARG HH12 H -9.305 -7.820 2.548 1.00 . A A . 50 ARG HH12 1 1
18 34342 1 1 50 ARG HH21 H -11.274 -5.305 1.128 1.00 . A A . 50 ARG HH21 1 1
18 34343 1 1 50 ARG HH22 H -11.213 -6.965 1.620 1.00 . A A . 50 ARG HH22 1 1
18 34344 1 1 50 ARG N N -4.333 -4.758 3.891 1.00 . A A . 50 ARG N 1 1
18 34345 1 1 50 ARG NE N -8.931 -4.719 1.806 1.00 . A A . 50 ARG NE 1 1
18 34346 1 1 50 ARG NH1 N -8.858 -6.931 2.457 1.00 . A A . 50 ARG NH1 1 1
18 34347 1 1 50 ARG NH2 N -10.771 -6.073 1.527 1.00 . A A . 50 ARG NH2 1 1
18 34348 1 1 50 ARG O O -3.012 -7.061 1.608 1.00 . A A . 50 ARG O 1 1
18 34349 1 1 51 LEU C C 0.024 -6.096 2.902 1.00 . A A . 51 LEU C 1 1
18 34350 1 1 51 LEU CA C -0.765 -5.455 1.764 1.00 . A A . 51 LEU CA 1 1
18 34351 1 1 51 LEU CB C -0.018 -4.225 1.226 1.00 . A A . 51 LEU CB 1 1
18 34352 1 1 51 LEU CD1 C -1.886 -3.910 -0.436 1.00 . A A . 51 LEU CD1 1 1
18 34353 1 1 51 LEU CD2 C -1.562 -2.252 1.414 1.00 . A A . 51 LEU CD2 1 1
18 34354 1 1 51 LEU CG C -0.869 -3.208 0.454 1.00 . A A . 51 LEU CG 1 1
18 34355 1 1 51 LEU H H -2.254 -4.213 2.616 1.00 . A A . 51 LEU H 1 1
18 34356 1 1 51 LEU HA H -0.870 -6.176 0.966 1.00 . A A . 51 LEU HA 1 1
18 34357 1 1 51 LEU HB2 H 0.439 -3.717 2.063 1.00 . A A . 51 LEU HB2 1 1
18 34358 1 1 51 LEU HB3 H 0.766 -4.570 0.568 1.00 . A A . 51 LEU HB3 1 1
18 34359 1 1 51 LEU HD11 H -2.873 -3.793 -0.016 1.00 . A A . 51 LEU HD11 1 1
18 34360 1 1 51 LEU HD12 H -1.645 -4.961 -0.503 1.00 . A A . 51 LEU HD12 1 1
18 34361 1 1 51 LEU HD13 H -1.862 -3.472 -1.423 1.00 . A A . 51 LEU HD13 1 1
18 34362 1 1 51 LEU HD21 H -1.056 -2.268 2.367 1.00 . A A . 51 LEU HD21 1 1
18 34363 1 1 51 LEU HD22 H -2.589 -2.556 1.546 1.00 . A A . 51 LEU HD22 1 1
18 34364 1 1 51 LEU HD23 H -1.533 -1.252 1.007 1.00 . A A . 51 LEU HD23 1 1
18 34365 1 1 51 LEU HG H -0.221 -2.625 -0.184 1.00 . A A . 51 LEU HG 1 1
18 34366 1 1 51 LEU N N -2.105 -5.092 2.213 1.00 . A A . 51 LEU N 1 1
18 34367 1 1 51 LEU O O -0.510 -6.312 3.991 1.00 . A A . 51 LEU O 1 1
18 34368 1 1 52 VAL C C 3.436 -6.262 3.861 1.00 . A A . 52 VAL C 1 1
18 34369 1 1 52 VAL CA C 2.138 -7.038 3.655 1.00 . A A . 52 VAL CA 1 1
18 34370 1 1 52 VAL CB C 2.491 -8.487 3.267 1.00 . A A . 52 VAL CB 1 1
18 34371 1 1 52 VAL CG1 C 2.903 -9.295 4.489 1.00 . A A . 52 VAL CG1 1 1
18 34372 1 1 52 VAL CG2 C 1.328 -9.156 2.547 1.00 . A A . 52 VAL CG2 1 1
18 34373 1 1 52 VAL H H 1.662 -6.223 1.760 1.00 . A A . 52 VAL H 1 1
18 34374 1 1 52 VAL HA H 1.590 -7.060 4.587 1.00 . A A . 52 VAL HA 1 1
18 34375 1 1 52 VAL HB H 3.329 -8.451 2.595 1.00 . A A . 52 VAL HB 1 1
18 34376 1 1 52 VAL HG11 H 3.879 -8.969 4.823 1.00 . A A . 52 VAL HG11 1 1
18 34377 1 1 52 VAL HG12 H 2.944 -10.342 4.229 1.00 . A A . 52 VAL HG12 1 1
18 34378 1 1 52 VAL HG13 H 2.183 -9.149 5.280 1.00 . A A . 52 VAL HG13 1 1
18 34379 1 1 52 VAL HG21 H 1.111 -8.617 1.637 1.00 . A A . 52 VAL HG21 1 1
18 34380 1 1 52 VAL HG22 H 0.457 -9.149 3.187 1.00 . A A . 52 VAL HG22 1 1
18 34381 1 1 52 VAL HG23 H 1.592 -10.175 2.308 1.00 . A A . 52 VAL HG23 1 1
18 34382 1 1 52 VAL N N 1.291 -6.410 2.646 1.00 . A A . 52 VAL N 1 1
18 34383 1 1 52 VAL O O 4.320 -6.275 3.005 1.00 . A A . 52 VAL O 1 1
18 34384 1 1 53 VAL C C 5.654 -5.643 6.253 1.00 . A A . 53 VAL C 1 1
18 34385 1 1 53 VAL CA C 4.744 -4.835 5.336 1.00 . A A . 53 VAL CA 1 1
18 34386 1 1 53 VAL CB C 4.392 -3.485 6.000 1.00 . A A . 53 VAL CB 1 1
18 34387 1 1 53 VAL CG1 C 3.318 -3.668 7.062 1.00 . A A . 53 VAL CG1 1 1
18 34388 1 1 53 VAL CG2 C 5.626 -2.813 6.594 1.00 . A A . 53 VAL CG2 1 1
18 34389 1 1 53 VAL H H 2.811 -5.641 5.650 1.00 . A A . 53 VAL H 1 1
18 34390 1 1 53 VAL HA H 5.270 -4.633 4.414 1.00 . A A . 53 VAL HA 1 1
18 34391 1 1 53 VAL HB H 3.999 -2.838 5.232 1.00 . A A . 53 VAL HB 1 1
18 34392 1 1 53 VAL HG11 H 2.364 -3.348 6.668 1.00 . A A . 53 VAL HG11 1 1
18 34393 1 1 53 VAL HG12 H 3.565 -3.077 7.930 1.00 . A A . 53 VAL HG12 1 1
18 34394 1 1 53 VAL HG13 H 3.260 -4.710 7.340 1.00 . A A . 53 VAL HG13 1 1
18 34395 1 1 53 VAL HG21 H 5.339 -1.876 7.052 1.00 . A A . 53 VAL HG21 1 1
18 34396 1 1 53 VAL HG22 H 6.346 -2.626 5.812 1.00 . A A . 53 VAL HG22 1 1
18 34397 1 1 53 VAL HG23 H 6.063 -3.459 7.341 1.00 . A A . 53 VAL HG23 1 1
18 34398 1 1 53 VAL N N 3.547 -5.602 5.007 1.00 . A A . 53 VAL N 1 1
18 34399 1 1 53 VAL O O 5.320 -5.912 7.407 1.00 . A A . 53 VAL O 1 1
18 34400 1 1 54 GLN C C 9.155 -6.187 6.440 1.00 . A A . 54 GLN C 1 1
18 34401 1 1 54 GLN CA C 7.771 -6.829 6.470 1.00 . A A . 54 GLN CA 1 1
18 34402 1 1 54 GLN CB C 7.840 -8.251 5.908 1.00 . A A . 54 GLN CB 1 1
18 34403 1 1 54 GLN CD C 7.407 -10.710 6.297 1.00 . A A . 54 GLN CD 1 1
18 34404 1 1 54 GLN CG C 7.284 -9.305 6.853 1.00 . A A . 54 GLN CG 1 1
18 34405 1 1 54 GLN H H 6.999 -5.789 4.791 1.00 . A A . 54 GLN H 1 1
18 34406 1 1 54 GLN HA H 7.434 -6.876 7.495 1.00 . A A . 54 GLN HA 1 1
18 34407 1 1 54 GLN HB2 H 7.274 -8.290 4.989 1.00 . A A . 54 GLN HB2 1 1
18 34408 1 1 54 GLN HB3 H 8.870 -8.497 5.696 1.00 . A A . 54 GLN HB3 1 1
18 34409 1 1 54 GLN HE21 H 8.843 -11.130 7.606 1.00 . A A . 54 GLN HE21 1 1
18 34410 1 1 54 GLN HE22 H 8.411 -12.410 6.529 1.00 . A A . 54 GLN HE22 1 1
18 34411 1 1 54 GLN HG2 H 7.827 -9.256 7.785 1.00 . A A . 54 GLN HG2 1 1
18 34412 1 1 54 GLN HG3 H 6.241 -9.094 7.033 1.00 . A A . 54 GLN HG3 1 1
18 34413 1 1 54 GLN N N 6.802 -6.036 5.718 1.00 . A A . 54 GLN N 1 1
18 34414 1 1 54 GLN NE2 N 8.311 -11.496 6.868 1.00 . A A . 54 GLN NE2 1 1
18 34415 1 1 54 GLN O O 9.552 -5.595 5.437 1.00 . A A . 54 GLN O 1 1
18 34416 1 1 54 GLN OE1 O 6.695 -11.086 5.365 1.00 . A A . 54 GLN OE1 1 1
18 34417 1 1 55 ILE C C 12.297 -6.803 7.420 1.00 . A A . 55 ILE C 1 1
18 34418 1 1 55 ILE CA C 11.222 -5.741 7.644 1.00 . A A . 55 ILE CA 1 1
18 34419 1 1 55 ILE CB C 11.444 -5.037 9.009 1.00 . A A . 55 ILE CB 1 1
18 34420 1 1 55 ILE CD1 C 10.803 -7.068 10.409 1.00 . A A . 55 ILE CD1 1 1
18 34421 1 1 55 ILE CG1 C 11.863 -6.036 10.093 1.00 . A A . 55 ILE CG1 1 1
18 34422 1 1 55 ILE CG2 C 10.183 -4.300 9.440 1.00 . A A . 55 ILE CG2 1 1
18 34423 1 1 55 ILE H H 9.512 -6.795 8.311 1.00 . A A . 55 ILE H 1 1
18 34424 1 1 55 ILE HA H 11.318 -4.998 6.867 1.00 . A A . 55 ILE HA 1 1
18 34425 1 1 55 ILE HB H 12.229 -4.306 8.884 1.00 . A A . 55 ILE HB 1 1
18 34426 1 1 55 ILE HD11 H 11.088 -7.616 11.295 1.00 . A A . 55 ILE HD11 1 1
18 34427 1 1 55 ILE HD12 H 10.706 -7.750 9.579 1.00 . A A . 55 ILE HD12 1 1
18 34428 1 1 55 ILE HD13 H 9.860 -6.572 10.581 1.00 . A A . 55 ILE HD13 1 1
18 34429 1 1 55 ILE HG12 H 12.749 -6.559 9.770 1.00 . A A . 55 ILE HG12 1 1
18 34430 1 1 55 ILE HG13 H 12.081 -5.495 11.002 1.00 . A A . 55 ILE HG13 1 1
18 34431 1 1 55 ILE HG21 H 10.292 -3.967 10.462 1.00 . A A . 55 ILE HG21 1 1
18 34432 1 1 55 ILE HG22 H 9.334 -4.964 9.368 1.00 . A A . 55 ILE HG22 1 1
18 34433 1 1 55 ILE HG23 H 10.026 -3.446 8.798 1.00 . A A . 55 ILE HG23 1 1
18 34434 1 1 55 ILE N N 9.884 -6.311 7.545 1.00 . A A . 55 ILE N 1 1
18 34435 1 1 55 ILE O O 12.238 -7.892 7.991 1.00 . A A . 55 ILE O 1 1
18 34436 1 1 56 THR C C 15.716 -6.770 6.629 1.00 . A A . 56 THR C 1 1
18 34437 1 1 56 THR CA C 14.368 -7.395 6.285 1.00 . A A . 56 THR CA 1 1
18 34438 1 1 56 THR CB C 14.338 -7.787 4.807 1.00 . A A . 56 THR CB 1 1
18 34439 1 1 56 THR CG2 C 15.109 -9.055 4.508 1.00 . A A . 56 THR CG2 1 1
18 34440 1 1 56 THR H H 13.273 -5.591 6.164 1.00 . A A . 56 THR H 1 1
18 34441 1 1 56 THR HA H 14.231 -8.280 6.887 1.00 . A A . 56 THR HA 1 1
18 34442 1 1 56 THR HB H 14.774 -6.989 4.224 1.00 . A A . 56 THR HB 1 1
18 34443 1 1 56 THR HG1 H 12.591 -8.668 4.897 1.00 . A A . 56 THR HG1 1 1
18 34444 1 1 56 THR HG21 H 14.584 -9.628 3.759 1.00 . A A . 56 THR HG21 1 1
18 34445 1 1 56 THR HG22 H 15.203 -9.640 5.411 1.00 . A A . 56 THR HG22 1 1
18 34446 1 1 56 THR HG23 H 16.093 -8.799 4.142 1.00 . A A . 56 THR HG23 1 1
18 34447 1 1 56 THR N N 13.279 -6.474 6.586 1.00 . A A . 56 THR N 1 1
18 34448 1 1 56 THR O O 16.213 -5.906 5.907 1.00 . A A . 56 THR O 1 1
18 34449 1 1 56 THR OG1 O 13.005 -7.982 4.368 1.00 . A A . 56 THR OG1 1 1
18 34450 1 1 57 GLU C C 18.736 -7.544 7.621 1.00 . A A . 57 GLU C 1 1
18 34451 1 1 57 GLU CA C 17.594 -6.698 8.175 1.00 . A A . 57 GLU CA 1 1
18 34452 1 1 57 GLU CB C 17.661 -6.668 9.703 1.00 . A A . 57 GLU CB 1 1
18 34453 1 1 57 GLU CD C 16.292 -6.373 11.805 1.00 . A A . 57 GLU CD 1 1
18 34454 1 1 57 GLU CG C 16.468 -5.983 10.350 1.00 . A A . 57 GLU CG 1 1
18 34455 1 1 57 GLU H H 15.855 -7.904 8.268 1.00 . A A . 57 GLU H 1 1
18 34456 1 1 57 GLU HA H 17.693 -5.691 7.799 1.00 . A A . 57 GLU HA 1 1
18 34457 1 1 57 GLU HB2 H 17.709 -7.683 10.070 1.00 . A A . 57 GLU HB2 1 1
18 34458 1 1 57 GLU HB3 H 18.555 -6.143 10.002 1.00 . A A . 57 GLU HB3 1 1
18 34459 1 1 57 GLU HG2 H 16.609 -4.914 10.295 1.00 . A A . 57 GLU HG2 1 1
18 34460 1 1 57 GLU HG3 H 15.575 -6.255 9.808 1.00 . A A . 57 GLU HG3 1 1
18 34461 1 1 57 GLU N N 16.302 -7.213 7.734 1.00 . A A . 57 GLU N 1 1
18 34462 1 1 57 GLU O O 19.547 -7.067 6.828 1.00 . A A . 57 GLU O 1 1
18 34463 1 1 57 GLU OE1 O 16.528 -7.554 12.136 1.00 . A A . 57 GLU OE1 1 1
18 34464 1 1 57 GLU OE2 O 15.916 -5.498 12.613 1.00 . A A . 57 GLU OE2 1 1
18 34465 1 1 58 THR C C 19.672 -10.037 6.110 1.00 . A A . 58 THR C 1 1
18 34466 1 1 58 THR CA C 19.835 -9.715 7.592 1.00 . A A . 58 THR CA 1 1
18 34467 1 1 58 THR CB C 19.803 -11.006 8.411 1.00 . A A . 58 THR CB 1 1
18 34468 1 1 58 THR CG2 C 20.915 -11.970 8.055 1.00 . A A . 58 THR CG2 1 1
18 34469 1 1 58 THR H H 18.117 -9.125 8.679 1.00 . A A . 58 THR H 1 1
18 34470 1 1 58 THR HA H 20.788 -9.230 7.740 1.00 . A A . 58 THR HA 1 1
18 34471 1 1 58 THR HB H 18.862 -11.508 8.237 1.00 . A A . 58 THR HB 1 1
18 34472 1 1 58 THR HG1 H 20.644 -10.129 9.948 1.00 . A A . 58 THR HG1 1 1
18 34473 1 1 58 THR HG21 H 20.874 -12.826 8.713 1.00 . A A . 58 THR HG21 1 1
18 34474 1 1 58 THR HG22 H 21.868 -11.476 8.167 1.00 . A A . 58 THR HG22 1 1
18 34475 1 1 58 THR HG23 H 20.795 -12.295 7.033 1.00 . A A . 58 THR HG23 1 1
18 34476 1 1 58 THR N N 18.792 -8.802 8.045 1.00 . A A . 58 THR N 1 1
18 34477 1 1 58 THR O O 20.592 -9.837 5.317 1.00 . A A . 58 THR O 1 1
18 34478 1 1 58 THR OG1 O 19.906 -10.725 9.796 1.00 . A A . 58 THR OG1 1 1
18 34479 1 1 59 GLY C C 17.628 -12.258 4.206 1.00 . A A . 59 GLY C 1 1
18 34480 1 1 59 GLY CA C 18.235 -10.878 4.358 1.00 . A A . 59 GLY CA 1 1
18 34481 1 1 59 GLY H H 17.800 -10.674 6.420 1.00 . A A . 59 GLY H 1 1
18 34482 1 1 59 GLY HA2 H 17.553 -10.150 3.941 1.00 . A A . 59 GLY HA2 1 1
18 34483 1 1 59 GLY HA3 H 19.163 -10.842 3.807 1.00 . A A . 59 GLY HA3 1 1
18 34484 1 1 59 GLY N N 18.496 -10.536 5.743 1.00 . A A . 59 GLY N 1 1
18 34485 1 1 59 GLY O O 18.348 -13.255 4.129 1.00 . A A . 59 GLY O 1 1
18 34486 1 1 60 SER C C 15.348 -13.910 2.550 1.00 . A A . 60 SER C 1 1
18 34487 1 1 60 SER CA C 15.598 -13.587 4.020 1.00 . A A . 60 SER CA 1 1
18 34488 1 1 60 SER CB C 14.269 -13.547 4.777 1.00 . A A . 60 SER CB 1 1
18 34489 1 1 60 SER H H 15.783 -11.489 4.228 1.00 . A A . 60 SER H 1 1
18 34490 1 1 60 SER HA H 16.220 -14.360 4.445 1.00 . A A . 60 SER HA 1 1
18 34491 1 1 60 SER HB2 H 14.409 -13.036 5.719 1.00 . A A . 60 SER HB2 1 1
18 34492 1 1 60 SER HB3 H 13.537 -13.016 4.186 1.00 . A A . 60 SER HB3 1 1
18 34493 1 1 60 SER HG H 14.510 -15.405 5.347 1.00 . A A . 60 SER HG 1 1
18 34494 1 1 60 SER N N 16.301 -12.318 4.163 1.00 . A A . 60 SER N 1 1
18 34495 1 1 60 SER O O 15.401 -13.027 1.693 1.00 . A A . 60 SER O 1 1
18 34496 1 1 60 SER OG O 13.788 -14.854 5.036 1.00 . A A . 60 SER OG 1 1
18 34497 1 1 61 GLN C C 13.876 -16.820 0.886 1.00 . A A . 61 GLN C 1 1
18 34498 1 1 61 GLN CA C 14.816 -15.620 0.901 1.00 . A A . 61 GLN CA 1 1
18 34499 1 1 61 GLN CB C 16.128 -15.975 0.200 1.00 . A A . 61 GLN CB 1 1
18 34500 1 1 61 GLN CD C 17.134 -16.058 -2.116 1.00 . A A . 61 GLN CD 1 1
18 34501 1 1 61 GLN CG C 15.946 -16.415 -1.244 1.00 . A A . 61 GLN CG 1 1
18 34502 1 1 61 GLN H H 15.046 -15.835 2.994 1.00 . A A . 61 GLN H 1 1
18 34503 1 1 61 GLN HA H 14.345 -14.803 0.373 1.00 . A A . 61 GLN HA 1 1
18 34504 1 1 61 GLN HB2 H 16.774 -15.109 0.211 1.00 . A A . 61 GLN HB2 1 1
18 34505 1 1 61 GLN HB3 H 16.606 -16.778 0.742 1.00 . A A . 61 GLN HB3 1 1
18 34506 1 1 61 GLN HE21 H 17.598 -17.982 -2.314 1.00 . A A . 61 GLN HE21 1 1
18 34507 1 1 61 GLN HE22 H 18.638 -16.871 -3.132 1.00 . A A . 61 GLN HE22 1 1
18 34508 1 1 61 GLN HG2 H 15.814 -17.487 -1.266 1.00 . A A . 61 GLN HG2 1 1
18 34509 1 1 61 GLN HG3 H 15.066 -15.935 -1.645 1.00 . A A . 61 GLN HG3 1 1
18 34510 1 1 61 GLN N N 15.075 -15.179 2.267 1.00 . A A . 61 GLN N 1 1
18 34511 1 1 61 GLN NE2 N 17.864 -17.073 -2.566 1.00 . A A . 61 GLN NE2 1 1
18 34512 1 1 61 GLN O O 12.912 -16.858 0.122 1.00 . A A . 61 GLN O 1 1
18 34513 1 1 61 GLN OE1 O 17.394 -14.884 -2.381 1.00 . A A . 61 GLN OE1 1 1
18 34514 1 1 62 GLU C C 13.540 -19.699 3.167 1.00 . A A . 62 GLU C 1 1
18 34515 1 1 62 GLU CA C 13.343 -19.002 1.823 1.00 . A A . 62 GLU CA 1 1
18 34516 1 1 62 GLU CB C 13.686 -19.961 0.679 1.00 . A A . 62 GLU CB 1 1
18 34517 1 1 62 GLU CD C 12.489 -21.551 -0.877 1.00 . A A . 62 GLU CD 1 1
18 34518 1 1 62 GLU CG C 12.555 -20.142 -0.321 1.00 . A A . 62 GLU CG 1 1
18 34519 1 1 62 GLU H H 14.944 -17.711 2.322 1.00 . A A . 62 GLU H 1 1
18 34520 1 1 62 GLU HA H 12.309 -18.706 1.734 1.00 . A A . 62 GLU HA 1 1
18 34521 1 1 62 GLU HB2 H 14.546 -19.578 0.150 1.00 . A A . 62 GLU HB2 1 1
18 34522 1 1 62 GLU HB3 H 13.930 -20.928 1.091 1.00 . A A . 62 GLU HB3 1 1
18 34523 1 1 62 GLU HG2 H 11.620 -19.921 0.170 1.00 . A A . 62 GLU HG2 1 1
18 34524 1 1 62 GLU HG3 H 12.703 -19.454 -1.141 1.00 . A A . 62 GLU HG3 1 1
18 34525 1 1 62 GLU N N 14.162 -17.800 1.737 1.00 . A A . 62 GLU N 1 1
18 34526 1 1 62 GLU O O 14.311 -19.238 4.009 1.00 . A A . 62 GLU O 1 1
18 34527 1 1 62 GLU OE1 O 13.539 -22.227 -0.909 1.00 . A A . 62 GLU OE1 1 1
18 34528 1 1 62 GLU OE2 O 11.386 -21.978 -1.280 1.00 . A A . 62 GLU OE2 1 1
18 34529 1 1 63 GLY C C 12.733 -23.038 4.414 1.00 . A A . 63 GLY C 1 1
18 34530 1 1 63 GLY CA C 12.949 -21.550 4.603 1.00 . A A . 63 GLY CA 1 1
18 34531 1 1 63 GLY H H 12.239 -21.129 2.654 1.00 . A A . 63 GLY H 1 1
18 34532 1 1 63 GLY HA2 H 13.934 -21.390 5.017 1.00 . A A . 63 GLY HA2 1 1
18 34533 1 1 63 GLY HA3 H 12.213 -21.176 5.299 1.00 . A A . 63 GLY HA3 1 1
18 34534 1 1 63 GLY N N 12.838 -20.810 3.360 1.00 . A A . 63 GLY N 1 1
18 34535 1 1 63 GLY O O 13.666 -23.830 4.552 1.00 . A A . 63 GLY O 1 1
18 34536 1 1 64 GLY C C 11.213 -25.616 5.186 1.00 . A A . 64 GLY C 1 1
18 34537 1 1 64 GLY CA C 11.187 -24.822 3.895 1.00 . A A . 64 GLY CA 1 1
18 34538 1 1 64 GLY H H 10.798 -22.744 4.001 1.00 . A A . 64 GLY H 1 1
18 34539 1 1 64 GLY HA2 H 10.203 -24.900 3.455 1.00 . A A . 64 GLY HA2 1 1
18 34540 1 1 64 GLY HA3 H 11.908 -25.246 3.210 1.00 . A A . 64 GLY HA3 1 1
18 34541 1 1 64 GLY N N 11.501 -23.420 4.098 1.00 . A A . 64 GLY N 1 1
18 34542 1 1 64 GLY O O 11.480 -26.817 5.179 1.00 . A A . 64 GLY O 1 1
18 34543 1 1 65 GLU C C 9.745 -26.547 7.728 1.00 . A A . 65 GLU C 1 1
18 34544 1 1 65 GLU CA C 10.927 -25.592 7.603 1.00 . A A . 65 GLU CA 1 1
18 34545 1 1 65 GLU CB C 10.871 -24.544 8.716 1.00 . A A . 65 GLU CB 1 1
18 34546 1 1 65 GLU CD C 11.908 -22.238 8.675 1.00 . A A . 65 GLU CD 1 1
18 34547 1 1 65 GLU CG C 12.146 -23.727 8.848 1.00 . A A . 65 GLU CG 1 1
18 34548 1 1 65 GLU H H 10.729 -23.986 6.237 1.00 . A A . 65 GLU H 1 1
18 34549 1 1 65 GLU HA H 11.842 -26.156 7.697 1.00 . A A . 65 GLU HA 1 1
18 34550 1 1 65 GLU HB2 H 10.053 -23.867 8.517 1.00 . A A . 65 GLU HB2 1 1
18 34551 1 1 65 GLU HB3 H 10.692 -25.044 9.657 1.00 . A A . 65 GLU HB3 1 1
18 34552 1 1 65 GLU HG2 H 12.568 -23.896 9.827 1.00 . A A . 65 GLU HG2 1 1
18 34553 1 1 65 GLU HG3 H 12.848 -24.054 8.093 1.00 . A A . 65 GLU HG3 1 1
18 34554 1 1 65 GLU N N 10.935 -24.942 6.297 1.00 . A A . 65 GLU N 1 1
18 34555 1 1 65 GLU O O 8.731 -26.219 8.343 1.00 . A A . 65 GLU O 1 1
18 34556 1 1 65 GLU OE1 O 11.201 -21.649 9.519 1.00 . A A . 65 GLU OE1 1 1
18 34557 1 1 65 GLU OE2 O 12.429 -21.664 7.697 1.00 . A A . 65 GLU OE2 1 1
18 34558 1 1 66 GLY C C 7.799 -28.532 6.095 1.00 . A A . 66 GLY C 1 1
18 34559 1 1 66 GLY CA C 8.821 -28.717 7.199 1.00 . A A . 66 GLY CA 1 1
18 34560 1 1 66 GLY H H 10.715 -27.937 6.666 1.00 . A A . 66 GLY H 1 1
18 34561 1 1 66 GLY HA2 H 9.253 -29.703 7.112 1.00 . A A . 66 GLY HA2 1 1
18 34562 1 1 66 GLY HA3 H 8.322 -28.636 8.153 1.00 . A A . 66 GLY HA3 1 1
18 34563 1 1 66 GLY N N 9.884 -27.732 7.141 1.00 . A A . 66 GLY N 1 1
18 34564 1 1 66 GLY O O 7.685 -27.450 5.519 1.00 . A A . 66 GLY O 1 1
18 34565 1 1 67 LEU C C 4.911 -28.584 5.138 1.00 . A A . 67 LEU C 1 1
18 34566 1 1 67 LEU CA C 6.034 -29.541 4.756 1.00 . A A . 67 LEU CA 1 1
18 34567 1 1 67 LEU CB C 5.466 -30.939 4.502 1.00 . A A . 67 LEU CB 1 1
18 34568 1 1 67 LEU CD1 C 5.996 -31.147 2.060 1.00 . A A . 67 LEU CD1 1 1
18 34569 1 1 67 LEU CD2 C 7.687 -31.841 3.767 1.00 . A A . 67 LEU CD2 1 1
18 34570 1 1 67 LEU CG C 6.204 -31.755 3.438 1.00 . A A . 67 LEU CG 1 1
18 34571 1 1 67 LEU H H 7.190 -30.426 6.292 1.00 . A A . 67 LEU H 1 1
18 34572 1 1 67 LEU HA H 6.504 -29.184 3.851 1.00 . A A . 67 LEU HA 1 1
18 34573 1 1 67 LEU HB2 H 5.493 -31.490 5.431 1.00 . A A . 67 LEU HB2 1 1
18 34574 1 1 67 LEU HB3 H 4.436 -30.838 4.193 1.00 . A A . 67 LEU HB3 1 1
18 34575 1 1 67 LEU HD11 H 4.942 -30.974 1.898 1.00 . A A . 67 LEU HD11 1 1
18 34576 1 1 67 LEU HD12 H 6.369 -31.826 1.307 1.00 . A A . 67 LEU HD12 1 1
18 34577 1 1 67 LEU HD13 H 6.530 -30.210 1.996 1.00 . A A . 67 LEU HD13 1 1
18 34578 1 1 67 LEU HD21 H 7.810 -32.157 4.793 1.00 . A A . 67 LEU HD21 1 1
18 34579 1 1 67 LEU HD22 H 8.142 -30.871 3.633 1.00 . A A . 67 LEU HD22 1 1
18 34580 1 1 67 LEU HD23 H 8.160 -32.556 3.111 1.00 . A A . 67 LEU HD23 1 1
18 34581 1 1 67 LEU HG H 5.805 -32.759 3.423 1.00 . A A . 67 LEU HG 1 1
18 34582 1 1 67 LEU N N 7.052 -29.591 5.798 1.00 . A A . 67 LEU N 1 1
18 34583 1 1 67 LEU O O 4.296 -27.956 4.275 1.00 . A A . 67 LEU O 1 1
18 34584 1 1 68 SER C C 3.949 -26.133 6.681 1.00 . A A . 68 SER C 1 1
18 34585 1 1 68 SER CA C 3.596 -27.595 6.932 1.00 . A A . 68 SER CA 1 1
18 34586 1 1 68 SER CB C 3.371 -27.828 8.427 1.00 . A A . 68 SER CB 1 1
18 34587 1 1 68 SER H H 5.170 -29.003 7.075 1.00 . A A . 68 SER H 1 1
18 34588 1 1 68 SER HA H 2.687 -27.830 6.399 1.00 . A A . 68 SER HA 1 1
18 34589 1 1 68 SER HB2 H 3.907 -27.079 8.991 1.00 . A A . 68 SER HB2 1 1
18 34590 1 1 68 SER HB3 H 2.315 -27.755 8.646 1.00 . A A . 68 SER HB3 1 1
18 34591 1 1 68 SER HG H 4.749 -29.050 9.094 1.00 . A A . 68 SER HG 1 1
18 34592 1 1 68 SER N N 4.646 -28.478 6.436 1.00 . A A . 68 SER N 1 1
18 34593 1 1 68 SER O O 4.542 -25.472 7.533 1.00 . A A . 68 SER O 1 1
18 34594 1 1 68 SER OG O 3.831 -29.110 8.820 1.00 . A A . 68 SER OG 1 1
18 34595 1 1 69 LYS C C 2.600 -23.538 4.646 1.00 . A A . 69 LYS C 1 1
18 34596 1 1 69 LYS CA C 3.860 -24.249 5.141 1.00 . A A . 69 LYS CA 1 1
18 34597 1 1 69 LYS CB C 4.945 -24.192 4.065 1.00 . A A . 69 LYS CB 1 1
18 34598 1 1 69 LYS CD C 6.161 -22.524 2.632 1.00 . A A . 69 LYS CD 1 1
18 34599 1 1 69 LYS CE C 6.366 -21.027 2.473 1.00 . A A . 69 LYS CE 1 1
18 34600 1 1 69 LYS CG C 5.709 -22.879 4.039 1.00 . A A . 69 LYS CG 1 1
18 34601 1 1 69 LYS H H 3.112 -26.210 4.866 1.00 . A A . 69 LYS H 1 1
18 34602 1 1 69 LYS HA H 4.219 -23.741 6.025 1.00 . A A . 69 LYS HA 1 1
18 34603 1 1 69 LYS HB2 H 5.650 -24.991 4.237 1.00 . A A . 69 LYS HB2 1 1
18 34604 1 1 69 LYS HB3 H 4.483 -24.333 3.099 1.00 . A A . 69 LYS HB3 1 1
18 34605 1 1 69 LYS HD2 H 7.093 -23.029 2.427 1.00 . A A . 69 LYS HD2 1 1
18 34606 1 1 69 LYS HD3 H 5.409 -22.852 1.930 1.00 . A A . 69 LYS HD3 1 1
18 34607 1 1 69 LYS HE2 H 5.404 -20.558 2.333 1.00 . A A . 69 LYS HE2 1 1
18 34608 1 1 69 LYS HE3 H 6.824 -20.642 3.372 1.00 . A A . 69 LYS HE3 1 1
18 34609 1 1 69 LYS HG2 H 5.068 -22.093 4.409 1.00 . A A . 69 LYS HG2 1 1
18 34610 1 1 69 LYS HG3 H 6.578 -22.967 4.676 1.00 . A A . 69 LYS HG3 1 1
18 34611 1 1 69 LYS HZ1 H 8.146 -21.205 1.394 1.00 . A A . 69 LYS HZ1 1 1
18 34612 1 1 69 LYS HZ2 H 7.418 -19.683 1.270 1.00 . A A . 69 LYS HZ2 1 1
18 34613 1 1 69 LYS HZ3 H 6.773 -20.999 0.425 1.00 . A A . 69 LYS HZ3 1 1
18 34614 1 1 69 LYS N N 3.582 -25.633 5.505 1.00 . A A . 69 LYS N 1 1
18 34615 1 1 69 LYS NZ N 7.237 -20.706 1.309 1.00 . A A . 69 LYS NZ 1 1
18 34616 1 1 69 LYS O O 2.665 -22.401 4.179 1.00 . A A . 69 LYS O 1 1
18 34617 1 1 70 GLU C C 0.231 -23.294 2.824 1.00 . A A . 70 GLU C 1 1
18 34618 1 1 70 GLU CA C 0.189 -23.635 4.312 1.00 . A A . 70 GLU CA 1 1
18 34619 1 1 70 GLU CB C -0.134 -22.380 5.126 1.00 . A A . 70 GLU CB 1 1
18 34620 1 1 70 GLU CD C -0.281 -21.544 7.505 1.00 . A A . 70 GLU CD 1 1
18 34621 1 1 70 GLU CG C -0.591 -22.676 6.545 1.00 . A A . 70 GLU CG 1 1
18 34622 1 1 70 GLU H H 1.461 -25.113 5.132 1.00 . A A . 70 GLU H 1 1
18 34623 1 1 70 GLU HA H -0.584 -24.370 4.480 1.00 . A A . 70 GLU HA 1 1
18 34624 1 1 70 GLU HB2 H 0.749 -21.761 5.177 1.00 . A A . 70 GLU HB2 1 1
18 34625 1 1 70 GLU HB3 H -0.918 -21.832 4.626 1.00 . A A . 70 GLU HB3 1 1
18 34626 1 1 70 GLU HG2 H -1.657 -22.841 6.540 1.00 . A A . 70 GLU HG2 1 1
18 34627 1 1 70 GLU HG3 H -0.091 -23.569 6.892 1.00 . A A . 70 GLU HG3 1 1
18 34628 1 1 70 GLU N N 1.455 -24.211 4.751 1.00 . A A . 70 GLU N 1 1
18 34629 1 1 70 GLU O O 1.305 -23.149 2.241 1.00 . A A . 70 GLU O 1 1
18 34630 1 1 70 GLU OE1 O 0.911 -21.205 7.659 1.00 . A A . 70 GLU OE1 1 1
18 34631 1 1 70 GLU OE2 O -1.233 -20.996 8.102 1.00 . A A . 70 GLU OE2 1 1
18 34632 1 1 71 PRO C C -0.259 -21.576 0.402 1.00 . A A . 71 PRO C 1 1
18 34633 1 1 71 PRO CA C -1.039 -22.836 0.760 1.00 . A A . 71 PRO CA 1 1
18 34634 1 1 71 PRO CB C -2.538 -22.616 0.538 1.00 . A A . 71 PRO CB 1 1
18 34635 1 1 71 PRO CD C -2.275 -23.317 2.807 1.00 . A A . 71 PRO CD 1 1
18 34636 1 1 71 PRO CG C -3.201 -23.389 1.626 1.00 . A A . 71 PRO CG 1 1
18 34637 1 1 71 PRO HA H -0.698 -23.655 0.145 1.00 . A A . 71 PRO HA 1 1
18 34638 1 1 71 PRO HB2 H -2.764 -21.561 0.609 1.00 . A A . 71 PRO HB2 1 1
18 34639 1 1 71 PRO HB3 H -2.819 -22.986 -0.435 1.00 . A A . 71 PRO HB3 1 1
18 34640 1 1 71 PRO HD2 H -2.515 -22.463 3.424 1.00 . A A . 71 PRO HD2 1 1
18 34641 1 1 71 PRO HD3 H -2.326 -24.228 3.383 1.00 . A A . 71 PRO HD3 1 1
18 34642 1 1 71 PRO HG2 H -4.153 -22.941 1.867 1.00 . A A . 71 PRO HG2 1 1
18 34643 1 1 71 PRO HG3 H -3.335 -24.415 1.317 1.00 . A A . 71 PRO HG3 1 1
18 34644 1 1 71 PRO N N -0.946 -23.161 2.187 1.00 . A A . 71 PRO N 1 1
18 34645 1 1 71 PRO O O -0.462 -20.518 0.998 1.00 . A A . 71 PRO O 1 1
18 34646 1 1 72 ALA C C 2.163 -20.880 -2.320 1.00 . A A . 72 ALA C 1 1
18 34647 1 1 72 ALA CA C 1.443 -20.566 -1.013 1.00 . A A . 72 ALA CA 1 1
18 34648 1 1 72 ALA CB C 2.447 -20.188 0.066 1.00 . A A . 72 ALA CB 1 1
18 34649 1 1 72 ALA H H 0.749 -22.565 -1.013 1.00 . A A . 72 ALA H 1 1
18 34650 1 1 72 ALA HA H 0.784 -19.724 -1.169 1.00 . A A . 72 ALA HA 1 1
18 34651 1 1 72 ALA HB1 H 3.408 -20.620 -0.170 1.00 . A A . 72 ALA HB1 1 1
18 34652 1 1 72 ALA HB2 H 2.107 -20.563 1.020 1.00 . A A . 72 ALA HB2 1 1
18 34653 1 1 72 ALA HB3 H 2.537 -19.112 0.114 1.00 . A A . 72 ALA HB3 1 1
18 34654 1 1 72 ALA N N 0.634 -21.696 -0.575 1.00 . A A . 72 ALA N 1 1
18 34655 1 1 72 ALA O O 2.134 -20.087 -3.262 1.00 . A A . 72 ALA O 1 1
18 34656 1 1 73 GLY C C 2.774 -23.477 -4.375 1.00 . A A . 73 GLY C 1 1
18 34657 1 1 73 GLY CA C 3.526 -22.438 -3.565 1.00 . A A . 73 GLY CA 1 1
18 34658 1 1 73 GLY H H 2.796 -22.631 -1.588 1.00 . A A . 73 GLY H 1 1
18 34659 1 1 73 GLY HA2 H 3.690 -21.567 -4.182 1.00 . A A . 73 GLY HA2 1 1
18 34660 1 1 73 GLY HA3 H 4.484 -22.847 -3.277 1.00 . A A . 73 GLY HA3 1 1
18 34661 1 1 73 GLY N N 2.808 -22.041 -2.369 1.00 . A A . 73 GLY N 1 1
18 34662 1 1 73 GLY O O 3.117 -24.659 -4.352 1.00 . A A . 73 GLY O 1 1
18 34663 1 1 74 SER C C 1.415 -23.910 -7.364 1.00 . A A . 74 SER C 1 1
18 34664 1 1 74 SER CA C 0.944 -23.933 -5.913 1.00 . A A . 74 SER CA 1 1
18 34665 1 1 74 SER CB C -0.534 -23.544 -5.835 1.00 . A A . 74 SER CB 1 1
18 34666 1 1 74 SER H H 1.523 -22.080 -5.068 1.00 . A A . 74 SER H 1 1
18 34667 1 1 74 SER HA H 1.064 -24.933 -5.524 1.00 . A A . 74 SER HA 1 1
18 34668 1 1 74 SER HB2 H -0.616 -22.473 -5.713 1.00 . A A . 74 SER HB2 1 1
18 34669 1 1 74 SER HB3 H -1.031 -23.842 -6.746 1.00 . A A . 74 SER HB3 1 1
18 34670 1 1 74 SER HG H -2.048 -24.467 -5.003 1.00 . A A . 74 SER HG 1 1
18 34671 1 1 74 SER N N 1.747 -23.034 -5.092 1.00 . A A . 74 SER N 1 1
18 34672 1 1 74 SER O O 0.603 -23.877 -8.290 1.00 . A A . 74 SER O 1 1
18 34673 1 1 74 SER OG O -1.172 -24.176 -4.740 1.00 . A A . 74 SER OG 1 1
18 34674 1 1 75 ASP C C 2.917 -22.633 -9.636 1.00 . A A . 75 ASP C 1 1
18 34675 1 1 75 ASP CA C 3.309 -23.907 -8.893 1.00 . A A . 75 ASP CA 1 1
18 34676 1 1 75 ASP CB C 2.857 -25.135 -9.685 1.00 . A A . 75 ASP CB 1 1
18 34677 1 1 75 ASP CG C 3.936 -26.197 -9.770 1.00 . A A . 75 ASP CG 1 1
18 34678 1 1 75 ASP H H 3.325 -23.952 -6.777 1.00 . A A . 75 ASP H 1 1
18 34679 1 1 75 ASP HA H 4.383 -23.932 -8.789 1.00 . A A . 75 ASP HA 1 1
18 34680 1 1 75 ASP HB2 H 1.992 -25.568 -9.205 1.00 . A A . 75 ASP HB2 1 1
18 34681 1 1 75 ASP HB3 H 2.593 -24.835 -10.689 1.00 . A A . 75 ASP HB3 1 1
18 34682 1 1 75 ASP N N 2.729 -23.926 -7.554 1.00 . A A . 75 ASP N 1 1
18 34683 1 1 75 ASP O O 1.792 -22.505 -10.119 1.00 . A A . 75 ASP O 1 1
18 34684 1 1 75 ASP OD1 O 5.061 -25.867 -10.199 1.00 . A A . 75 ASP OD1 1 1
18 34685 1 1 75 ASP OD2 O 3.656 -27.359 -9.407 1.00 . A A . 75 ASP OD2 1 1
18 34686 1 1 76 GLU C C 3.649 -20.611 -11.920 1.00 . A A . 76 GLU C 1 1
18 34687 1 1 76 GLU CA C 3.606 -20.429 -10.407 1.00 . A A . 76 GLU CA 1 1
18 34688 1 1 76 GLU CB C 4.638 -19.385 -9.978 1.00 . A A . 76 GLU CB 1 1
18 34689 1 1 76 GLU CD C 6.162 -19.128 -7.980 1.00 . A A . 76 GLU CD 1 1
18 34690 1 1 76 GLU CG C 4.729 -19.203 -8.471 1.00 . A A . 76 GLU CG 1 1
18 34691 1 1 76 GLU H H 4.731 -21.855 -9.318 1.00 . A A . 76 GLU H 1 1
18 34692 1 1 76 GLU HA H 2.622 -20.087 -10.125 1.00 . A A . 76 GLU HA 1 1
18 34693 1 1 76 GLU HB2 H 5.609 -19.683 -10.343 1.00 . A A . 76 GLU HB2 1 1
18 34694 1 1 76 GLU HB3 H 4.374 -18.433 -10.417 1.00 . A A . 76 GLU HB3 1 1
18 34695 1 1 76 GLU HG2 H 4.224 -18.290 -8.199 1.00 . A A . 76 GLU HG2 1 1
18 34696 1 1 76 GLU HG3 H 4.242 -20.040 -7.991 1.00 . A A . 76 GLU HG3 1 1
18 34697 1 1 76 GLU N N 3.853 -21.694 -9.724 1.00 . A A . 76 GLU N 1 1
18 34698 1 1 76 GLU O O 4.713 -20.832 -12.499 1.00 . A A . 76 GLU O 1 1
18 34699 1 1 76 GLU OE1 O 6.899 -20.122 -8.144 1.00 . A A . 76 GLU OE1 1 1
18 34700 1 1 76 GLU OE2 O 6.546 -18.074 -7.430 1.00 . A A . 76 GLU OE2 1 1
18 34701 1 1 77 GLN C C 2.037 -19.344 -14.669 1.00 . A A . 77 GLN C 1 1
18 34702 1 1 77 GLN CA C 2.390 -20.670 -14.003 1.00 . A A . 77 GLN CA 1 1
18 34703 1 1 77 GLN CB C 1.343 -21.728 -14.358 1.00 . A A . 77 GLN CB 1 1
18 34704 1 1 77 GLN CD C -1.030 -22.542 -14.076 1.00 . A A . 77 GLN CD 1 1
18 34705 1 1 77 GLN CG C -0.027 -21.449 -13.764 1.00 . A A . 77 GLN CG 1 1
18 34706 1 1 77 GLN H H 1.672 -20.339 -12.040 1.00 . A A . 77 GLN H 1 1
18 34707 1 1 77 GLN HA H 3.354 -20.994 -14.366 1.00 . A A . 77 GLN HA 1 1
18 34708 1 1 77 GLN HB2 H 1.245 -21.774 -15.432 1.00 . A A . 77 GLN HB2 1 1
18 34709 1 1 77 GLN HB3 H 1.681 -22.687 -13.994 1.00 . A A . 77 GLN HB3 1 1
18 34710 1 1 77 GLN HE21 H -2.108 -21.276 -15.165 1.00 . A A . 77 GLN HE21 1 1
18 34711 1 1 77 GLN HE22 H -2.721 -22.889 -15.064 1.00 . A A . 77 GLN HE22 1 1
18 34712 1 1 77 GLN HG2 H 0.068 -21.366 -12.693 1.00 . A A . 77 GLN HG2 1 1
18 34713 1 1 77 GLN HG3 H -0.396 -20.517 -14.166 1.00 . A A . 77 GLN HG3 1 1
18 34714 1 1 77 GLN N N 2.486 -20.517 -12.557 1.00 . A A . 77 GLN N 1 1
18 34715 1 1 77 GLN NE2 N -2.057 -22.201 -14.846 1.00 . A A . 77 GLN NE2 1 1
18 34716 1 1 77 GLN O O 1.048 -18.703 -14.310 1.00 . A A . 77 GLN O 1 1
18 34717 1 1 77 GLN OE1 O -0.884 -23.680 -13.630 1.00 . A A . 77 GLN OE1 1 1
18 34718 1 1 78 LYS C C 3.253 -17.734 -17.742 1.00 . A A . 78 LYS C 1 1
18 34719 1 1 78 LYS CA C 2.622 -17.688 -16.354 1.00 . A A . 78 LYS CA 1 1
18 34720 1 1 78 LYS CB C 3.189 -16.511 -15.558 1.00 . A A . 78 LYS CB 1 1
18 34721 1 1 78 LYS CD C 2.395 -14.486 -14.301 1.00 . A A . 78 LYS CD 1 1
18 34722 1 1 78 LYS CE C 1.874 -13.067 -14.471 1.00 . A A . 78 LYS CE 1 1
18 34723 1 1 78 LYS CG C 2.313 -15.269 -15.601 1.00 . A A . 78 LYS CG 1 1
18 34724 1 1 78 LYS H H 3.621 -19.494 -15.879 1.00 . A A . 78 LYS H 1 1
18 34725 1 1 78 LYS HA H 1.555 -17.558 -16.462 1.00 . A A . 78 LYS HA 1 1
18 34726 1 1 78 LYS HB2 H 3.301 -16.810 -14.526 1.00 . A A . 78 LYS HB2 1 1
18 34727 1 1 78 LYS HB3 H 4.160 -16.256 -15.957 1.00 . A A . 78 LYS HB3 1 1
18 34728 1 1 78 LYS HD2 H 1.802 -14.989 -13.552 1.00 . A A . 78 LYS HD2 1 1
18 34729 1 1 78 LYS HD3 H 3.426 -14.446 -13.979 1.00 . A A . 78 LYS HD3 1 1
18 34730 1 1 78 LYS HE2 H 2.553 -12.523 -15.111 1.00 . A A . 78 LYS HE2 1 1
18 34731 1 1 78 LYS HE3 H 0.899 -13.110 -14.934 1.00 . A A . 78 LYS HE3 1 1
18 34732 1 1 78 LYS HG2 H 2.643 -14.636 -16.411 1.00 . A A . 78 LYS HG2 1 1
18 34733 1 1 78 LYS HG3 H 1.290 -15.568 -15.768 1.00 . A A . 78 LYS HG3 1 1
18 34734 1 1 78 LYS HZ1 H 1.659 -13.043 -12.393 1.00 . A A . 78 LYS HZ1 1 1
18 34735 1 1 78 LYS HZ2 H 0.935 -11.728 -13.173 1.00 . A A . 78 LYS HZ2 1 1
18 34736 1 1 78 LYS HZ3 H 2.616 -11.786 -12.998 1.00 . A A . 78 LYS HZ3 1 1
18 34737 1 1 78 LYS N N 2.849 -18.939 -15.639 1.00 . A A . 78 LYS N 1 1
18 34738 1 1 78 LYS NZ N 1.764 -12.357 -13.168 1.00 . A A . 78 LYS NZ 1 1
18 34739 1 1 78 LYS O O 4.365 -17.248 -17.945 1.00 . A A . 78 LYS O 1 1
18 34740 1 1 79 GLN C C 2.670 -17.189 -20.871 1.00 . A A . 79 GLN C 1 1
18 34741 1 1 79 GLN CA C 3.026 -18.432 -20.062 1.00 . A A . 79 GLN CA 1 1
18 34742 1 1 79 GLN CB C 2.446 -19.678 -20.736 1.00 . A A . 79 GLN CB 1 1
18 34743 1 1 79 GLN CD C 2.679 -21.070 -22.831 1.00 . A A . 79 GLN CD 1 1
18 34744 1 1 79 GLN CG C 3.401 -20.342 -21.714 1.00 . A A . 79 GLN CG 1 1
18 34745 1 1 79 GLN H H 1.656 -18.692 -18.470 1.00 . A A . 79 GLN H 1 1
18 34746 1 1 79 GLN HA H 4.102 -18.525 -20.023 1.00 . A A . 79 GLN HA 1 1
18 34747 1 1 79 GLN HB2 H 2.187 -20.397 -19.975 1.00 . A A . 79 GLN HB2 1 1
18 34748 1 1 79 GLN HB3 H 1.552 -19.398 -21.274 1.00 . A A . 79 GLN HB3 1 1
18 34749 1 1 79 GLN HE21 H 2.087 -19.339 -23.609 1.00 . A A . 79 GLN HE21 1 1
18 34750 1 1 79 GLN HE22 H 1.574 -20.756 -24.454 1.00 . A A . 79 GLN HE22 1 1
18 34751 1 1 79 GLN HG2 H 4.034 -19.583 -22.150 1.00 . A A . 79 GLN HG2 1 1
18 34752 1 1 79 GLN HG3 H 4.011 -21.052 -21.175 1.00 . A A . 79 GLN HG3 1 1
18 34753 1 1 79 GLN N N 2.537 -18.323 -18.694 1.00 . A A . 79 GLN N 1 1
18 34754 1 1 79 GLN NE2 N 2.050 -20.312 -23.721 1.00 . A A . 79 GLN NE2 1 1
18 34755 1 1 79 GLN O O 1.519 -17.004 -21.267 1.00 . A A . 79 GLN O 1 1
18 34756 1 1 79 GLN OE1 O 2.687 -22.300 -22.893 1.00 . A A . 79 GLN OE1 1 1
18 34757 1 1 80 LEU C C 4.771 -14.370 -22.077 1.00 . A A . 80 LEU C 1 1
18 34758 1 1 80 LEU CA C 3.455 -15.115 -21.872 1.00 . A A . 80 LEU CA 1 1
18 34759 1 1 80 LEU CB C 2.450 -14.210 -21.157 1.00 . A A . 80 LEU CB 1 1
18 34760 1 1 80 LEU CD1 C 3.546 -12.562 -19.618 1.00 . A A . 80 LEU CD1 1 1
18 34761 1 1 80 LEU CD2 C 1.533 -13.833 -18.853 1.00 . A A . 80 LEU CD2 1 1
18 34762 1 1 80 LEU CG C 2.795 -13.881 -19.703 1.00 . A A . 80 LEU CG 1 1
18 34763 1 1 80 LEU H H 4.559 -16.544 -20.768 1.00 . A A . 80 LEU H 1 1
18 34764 1 1 80 LEU HA H 3.055 -15.387 -22.838 1.00 . A A . 80 LEU HA 1 1
18 34765 1 1 80 LEU HB2 H 2.376 -13.283 -21.706 1.00 . A A . 80 LEU HB2 1 1
18 34766 1 1 80 LEU HB3 H 1.485 -14.695 -21.173 1.00 . A A . 80 LEU HB3 1 1
18 34767 1 1 80 LEU HD11 H 4.011 -12.351 -20.570 1.00 . A A . 80 LEU HD11 1 1
18 34768 1 1 80 LEU HD12 H 4.304 -12.629 -18.853 1.00 . A A . 80 LEU HD12 1 1
18 34769 1 1 80 LEU HD13 H 2.854 -11.770 -19.372 1.00 . A A . 80 LEU HD13 1 1
18 34770 1 1 80 LEU HD21 H 1.292 -14.828 -18.509 1.00 . A A . 80 LEU HD21 1 1
18 34771 1 1 80 LEU HD22 H 0.715 -13.449 -19.445 1.00 . A A . 80 LEU HD22 1 1
18 34772 1 1 80 LEU HD23 H 1.697 -13.188 -18.002 1.00 . A A . 80 LEU HD23 1 1
18 34773 1 1 80 LEU HG H 3.436 -14.657 -19.308 1.00 . A A . 80 LEU HG 1 1
18 34774 1 1 80 LEU N N 3.664 -16.340 -21.110 1.00 . A A . 80 LEU N 1 1
18 34775 1 1 80 LEU O O 5.488 -14.082 -21.119 1.00 . A A . 80 LEU O 1 1
18 34776 1 1 81 ARG C C 6.039 -11.863 -23.872 1.00 . A A . 81 ARG C 1 1
18 34777 1 1 81 ARG CA C 6.310 -13.349 -23.662 1.00 . A A . 81 ARG CA 1 1
18 34778 1 1 81 ARG CB C 6.948 -13.948 -24.917 1.00 . A A . 81 ARG CB 1 1
18 34779 1 1 81 ARG CD C 9.102 -15.055 -25.594 1.00 . A A . 81 ARG CD 1 1
18 34780 1 1 81 ARG CG C 7.930 -15.071 -24.625 1.00 . A A . 81 ARG CG 1 1
18 34781 1 1 81 ARG CZ C 10.066 -16.577 -27.275 1.00 . A A . 81 ARG CZ 1 1
18 34782 1 1 81 ARG H H 4.468 -14.318 -24.053 1.00 . A A . 81 ARG H 1 1
18 34783 1 1 81 ARG HA H 6.993 -13.465 -22.833 1.00 . A A . 81 ARG HA 1 1
18 34784 1 1 81 ARG HB2 H 6.167 -14.337 -25.554 1.00 . A A . 81 ARG HB2 1 1
18 34785 1 1 81 ARG HB3 H 7.475 -13.166 -25.446 1.00 . A A . 81 ARG HB3 1 1
18 34786 1 1 81 ARG HD2 H 8.884 -14.363 -26.394 1.00 . A A . 81 ARG HD2 1 1
18 34787 1 1 81 ARG HD3 H 9.985 -14.726 -25.065 1.00 . A A . 81 ARG HD3 1 1
18 34788 1 1 81 ARG HE H 8.979 -17.149 -25.702 1.00 . A A . 81 ARG HE 1 1
18 34789 1 1 81 ARG HG2 H 8.306 -14.954 -23.620 1.00 . A A . 81 ARG HG2 1 1
18 34790 1 1 81 ARG HG3 H 7.415 -16.016 -24.712 1.00 . A A . 81 ARG HG3 1 1
18 34791 1 1 81 ARG HH11 H 10.461 -14.619 -27.595 1.00 . A A . 81 ARG HH11 1 1
18 34792 1 1 81 ARG HH12 H 11.126 -15.711 -28.763 1.00 . A A . 81 ARG HH12 1 1
18 34793 1 1 81 ARG HH21 H 9.854 -18.587 -27.237 1.00 . A A . 81 ARG HH21 1 1
18 34794 1 1 81 ARG HH22 H 10.782 -17.963 -28.560 1.00 . A A . 81 ARG HH22 1 1
18 34795 1 1 81 ARG N N 5.081 -14.061 -23.332 1.00 . A A . 81 ARG N 1 1
18 34796 1 1 81 ARG NE N 9.357 -16.374 -26.167 1.00 . A A . 81 ARG NE 1 1
18 34797 1 1 81 ARG NH1 N 10.594 -15.551 -27.931 1.00 . A A . 81 ARG NH1 1 1
18 34798 1 1 81 ARG NH2 N 10.249 -17.810 -27.728 1.00 . A A . 81 ARG NH2 1 1
18 34799 1 1 81 ARG O O 4.937 -11.472 -24.253 1.00 . A A . 81 ARG O 1 1
18 34800 1 1 82 ALA C C 7.223 -9.176 -25.215 1.00 . A A . 82 ALA C 1 1
18 34801 1 1 82 ALA CA C 6.923 -9.599 -23.781 1.00 . A A . 82 ALA CA 1 1
18 34802 1 1 82 ALA CB C 7.847 -8.875 -22.813 1.00 . A A . 82 ALA CB 1 1
18 34803 1 1 82 ALA H H 7.907 -11.413 -23.319 1.00 . A A . 82 ALA H 1 1
18 34804 1 1 82 ALA HA H 5.905 -9.326 -23.543 1.00 . A A . 82 ALA HA 1 1
18 34805 1 1 82 ALA HB1 H 7.445 -7.897 -22.594 1.00 . A A . 82 ALA HB1 1 1
18 34806 1 1 82 ALA HB2 H 8.826 -8.771 -23.258 1.00 . A A . 82 ALA HB2 1 1
18 34807 1 1 82 ALA HB3 H 7.925 -9.444 -21.898 1.00 . A A . 82 ALA HB3 1 1
18 34808 1 1 82 ALA N N 7.053 -11.041 -23.621 1.00 . A A . 82 ALA N 1 1
18 34809 1 1 82 ALA O O 7.909 -9.886 -25.952 1.00 . A A . 82 ALA O 1 1
18 34810 1 1 83 ASP C C 6.249 -6.135 -27.125 1.00 . A A . 83 ASP C 1 1
18 34811 1 1 83 ASP CA C 6.920 -7.497 -26.953 1.00 . A A . 83 ASP CA 1 1
18 34812 1 1 83 ASP CB C 6.382 -8.483 -27.995 1.00 . A A . 83 ASP CB 1 1
18 34813 1 1 83 ASP CG C 7.473 -9.016 -28.904 1.00 . A A . 83 ASP CG 1 1
18 34814 1 1 83 ASP H H 6.169 -7.495 -24.973 1.00 . A A . 83 ASP H 1 1
18 34815 1 1 83 ASP HA H 7.983 -7.381 -27.096 1.00 . A A . 83 ASP HA 1 1
18 34816 1 1 83 ASP HB2 H 5.924 -9.320 -27.488 1.00 . A A . 83 ASP HB2 1 1
18 34817 1 1 83 ASP HB3 H 5.641 -7.988 -28.605 1.00 . A A . 83 ASP HB3 1 1
18 34818 1 1 83 ASP N N 6.706 -8.016 -25.606 1.00 . A A . 83 ASP N 1 1
18 34819 1 1 83 ASP O O 6.919 -5.135 -27.385 1.00 . A A . 83 ASP O 1 1
18 34820 1 1 83 ASP OD1 O 8.412 -9.661 -28.389 1.00 . A A . 83 ASP OD1 1 1
18 34821 1 1 83 ASP OD2 O 7.390 -8.788 -30.129 1.00 . A A . 83 ASP OD2 1 1
18 34822 1 1 84 PRO C C 4.376 -3.879 -25.944 1.00 . A A . 84 PRO C 1 1
18 34823 1 1 84 PRO CA C 4.159 -4.827 -27.123 1.00 . A A . 84 PRO CA 1 1
18 34824 1 1 84 PRO CB C 2.704 -5.298 -27.165 1.00 . A A . 84 PRO CB 1 1
18 34825 1 1 84 PRO CD C 4.035 -7.221 -26.670 1.00 . A A . 84 PRO CD 1 1
18 34826 1 1 84 PRO CG C 2.701 -6.579 -26.405 1.00 . A A . 84 PRO CG 1 1
18 34827 1 1 84 PRO HA H 4.402 -4.320 -28.045 1.00 . A A . 84 PRO HA 1 1
18 34828 1 1 84 PRO HB2 H 2.069 -4.559 -26.699 1.00 . A A . 84 PRO HB2 1 1
18 34829 1 1 84 PRO HB3 H 2.400 -5.447 -28.191 1.00 . A A . 84 PRO HB3 1 1
18 34830 1 1 84 PRO HD2 H 4.382 -7.745 -25.791 1.00 . A A . 84 PRO HD2 1 1
18 34831 1 1 84 PRO HD3 H 3.969 -7.895 -27.511 1.00 . A A . 84 PRO HD3 1 1
18 34832 1 1 84 PRO HG2 H 2.584 -6.378 -25.351 1.00 . A A . 84 PRO HG2 1 1
18 34833 1 1 84 PRO HG3 H 1.903 -7.213 -26.759 1.00 . A A . 84 PRO HG3 1 1
18 34834 1 1 84 PRO N N 4.913 -6.076 -26.980 1.00 . A A . 84 PRO N 1 1
18 34835 1 1 84 PRO O O 3.914 -4.145 -24.834 1.00 . A A . 84 PRO O 1 1
18 34836 1 1 85 PRO C C 4.095 -1.031 -24.675 1.00 . A A . 85 PRO C 1 1
18 34837 1 1 85 PRO CA C 5.354 -1.775 -25.110 1.00 . A A . 85 PRO CA 1 1
18 34838 1 1 85 PRO CB C 6.346 -0.810 -25.762 1.00 . A A . 85 PRO CB 1 1
18 34839 1 1 85 PRO CD C 5.673 -2.353 -27.457 1.00 . A A . 85 PRO CD 1 1
18 34840 1 1 85 PRO CG C 6.081 -0.925 -27.223 1.00 . A A . 85 PRO CG 1 1
18 34841 1 1 85 PRO HA H 5.811 -2.238 -24.248 1.00 . A A . 85 PRO HA 1 1
18 34842 1 1 85 PRO HB2 H 6.165 0.193 -25.405 1.00 . A A . 85 PRO HB2 1 1
18 34843 1 1 85 PRO HB3 H 7.355 -1.108 -25.520 1.00 . A A . 85 PRO HB3 1 1
18 34844 1 1 85 PRO HD2 H 4.942 -2.411 -28.250 1.00 . A A . 85 PRO HD2 1 1
18 34845 1 1 85 PRO HD3 H 6.535 -2.959 -27.691 1.00 . A A . 85 PRO HD3 1 1
18 34846 1 1 85 PRO HG2 H 5.282 -0.256 -27.506 1.00 . A A . 85 PRO HG2 1 1
18 34847 1 1 85 PRO HG3 H 6.979 -0.697 -27.779 1.00 . A A . 85 PRO HG3 1 1
18 34848 1 1 85 PRO N N 5.084 -2.756 -26.166 1.00 . A A . 85 PRO N 1 1
18 34849 1 1 85 PRO O O 3.027 -1.206 -25.259 1.00 . A A . 85 PRO O 1 1
18 34850 1 1 86 SER C C 3.584 1.828 -22.416 1.00 . A A . 86 SER C 1 1
18 34851 1 1 86 SER CA C 3.103 0.571 -23.135 1.00 . A A . 86 SER CA 1 1
18 34852 1 1 86 SER CB C 2.264 -0.283 -22.183 1.00 . A A . 86 SER CB 1 1
18 34853 1 1 86 SER H H 5.108 -0.103 -23.223 1.00 . A A . 86 SER H 1 1
18 34854 1 1 86 SER HA H 2.492 0.864 -23.975 1.00 . A A . 86 SER HA 1 1
18 34855 1 1 86 SER HB2 H 2.918 -0.808 -21.502 1.00 . A A . 86 SER HB2 1 1
18 34856 1 1 86 SER HB3 H 1.597 0.355 -21.622 1.00 . A A . 86 SER HB3 1 1
18 34857 1 1 86 SER HG H 0.841 -0.778 -23.437 1.00 . A A . 86 SER HG 1 1
18 34858 1 1 86 SER N N 4.230 -0.200 -23.647 1.00 . A A . 86 SER N 1 1
18 34859 1 1 86 SER O O 4.422 1.758 -21.516 1.00 . A A . 86 SER O 1 1
18 34860 1 1 86 SER OG O 1.492 -1.234 -22.898 1.00 . A A . 86 SER OG 1 1
18 34861 1 1 87 THR C C 2.256 5.227 -22.236 1.00 . A A . 87 THR C 1 1
18 34862 1 1 87 THR CA C 3.426 4.249 -22.215 1.00 . A A . 87 THR CA 1 1
18 34863 1 1 87 THR CB C 4.629 4.854 -22.946 1.00 . A A . 87 THR CB 1 1
18 34864 1 1 87 THR CG2 C 5.882 4.901 -22.099 1.00 . A A . 87 THR CG2 1 1
18 34865 1 1 87 THR H H 2.388 2.967 -23.543 1.00 . A A . 87 THR H 1 1
18 34866 1 1 87 THR HA H 3.701 4.058 -21.189 1.00 . A A . 87 THR HA 1 1
18 34867 1 1 87 THR HB H 4.391 5.867 -23.238 1.00 . A A . 87 THR HB 1 1
18 34868 1 1 87 THR HG1 H 4.129 3.983 -24.627 1.00 . A A . 87 THR HG1 1 1
18 34869 1 1 87 THR HG21 H 5.749 4.283 -21.223 1.00 . A A . 87 THR HG21 1 1
18 34870 1 1 87 THR HG22 H 6.074 5.919 -21.795 1.00 . A A . 87 THR HG22 1 1
18 34871 1 1 87 THR HG23 H 6.720 4.534 -22.674 1.00 . A A . 87 THR HG23 1 1
18 34872 1 1 87 THR N N 3.051 2.976 -22.820 1.00 . A A . 87 THR N 1 1
18 34873 1 1 87 THR O O 1.660 5.520 -21.198 1.00 . A A . 87 THR O 1 1
18 34874 1 1 87 THR OG1 O 4.930 4.115 -24.117 1.00 . A A . 87 THR OG1 1 1
18 34875 1 1 88 ASP C C 0.569 6.983 -25.043 1.00 . A A . 88 ASP C 1 1
18 34876 1 1 88 ASP CA C 0.827 6.675 -23.572 1.00 . A A . 88 ASP CA 1 1
18 34877 1 1 88 ASP CB C 1.130 7.968 -22.813 1.00 . A A . 88 ASP CB 1 1
18 34878 1 1 88 ASP CG C 2.517 8.503 -23.113 1.00 . A A . 88 ASP CG 1 1
18 34879 1 1 88 ASP H H 2.439 5.460 -24.213 1.00 . A A . 88 ASP H 1 1
18 34880 1 1 88 ASP HA H -0.057 6.221 -23.152 1.00 . A A . 88 ASP HA 1 1
18 34881 1 1 88 ASP HB2 H 0.407 8.720 -23.092 1.00 . A A . 88 ASP HB2 1 1
18 34882 1 1 88 ASP HB3 H 1.058 7.781 -21.752 1.00 . A A . 88 ASP HB3 1 1
18 34883 1 1 88 ASP N N 1.928 5.731 -23.422 1.00 . A A . 88 ASP N 1 1
18 34884 1 1 88 ASP O O -0.569 6.919 -25.509 1.00 . A A . 88 ASP O 1 1
18 34885 1 1 88 ASP OD1 O 3.481 8.054 -22.458 1.00 . A A . 88 ASP OD1 1 1
18 34886 1 1 88 ASP OD2 O 2.639 9.370 -24.003 1.00 . A A . 88 ASP OD2 1 1
18 34887 1 1 89 LEU C C 2.293 6.639 -28.039 1.00 . A A . 89 LEU C 1 1
18 34888 1 1 89 LEU CA C 1.512 7.638 -27.189 1.00 . A A . 89 LEU CA 1 1
18 34889 1 1 89 LEU CB C 2.006 9.062 -27.460 1.00 . A A . 89 LEU CB 1 1
18 34890 1 1 89 LEU CD1 C -0.025 9.599 -28.834 1.00 . A A . 89 LEU CD1 1 1
18 34891 1 1 89 LEU CD2 C 0.118 10.375 -26.461 1.00 . A A . 89 LEU CD2 1 1
18 34892 1 1 89 LEU CG C 0.903 10.088 -27.733 1.00 . A A . 89 LEU CG 1 1
18 34893 1 1 89 LEU H H 2.509 7.355 -25.343 1.00 . A A . 89 LEU H 1 1
18 34894 1 1 89 LEU HA H 0.467 7.574 -27.456 1.00 . A A . 89 LEU HA 1 1
18 34895 1 1 89 LEU HB2 H 2.573 9.393 -26.601 1.00 . A A . 89 LEU HB2 1 1
18 34896 1 1 89 LEU HB3 H 2.663 9.039 -28.316 1.00 . A A . 89 LEU HB3 1 1
18 34897 1 1 89 LEU HD11 H 0.559 9.147 -29.624 1.00 . A A . 89 LEU HD11 1 1
18 34898 1 1 89 LEU HD12 H -0.584 10.433 -29.231 1.00 . A A . 89 LEU HD12 1 1
18 34899 1 1 89 LEU HD13 H -0.710 8.867 -28.431 1.00 . A A . 89 LEU HD13 1 1
18 34900 1 1 89 LEU HD21 H -0.157 11.418 -26.435 1.00 . A A . 89 LEU HD21 1 1
18 34901 1 1 89 LEU HD22 H 0.728 10.142 -25.601 1.00 . A A . 89 LEU HD22 1 1
18 34902 1 1 89 LEU HD23 H -0.775 9.766 -26.444 1.00 . A A . 89 LEU HD23 1 1
18 34903 1 1 89 LEU HG H 1.354 11.013 -28.063 1.00 . A A . 89 LEU HG 1 1
18 34904 1 1 89 LEU N N 1.629 7.320 -25.770 1.00 . A A . 89 LEU N 1 1
18 34905 1 1 89 LEU O O 1.891 6.311 -29.154 1.00 . A A . 89 LEU O 1 1
18 34906 1 1 90 ASN C C 3.426 4.040 -28.774 1.00 . A A . 90 ASN C 1 1
18 34907 1 1 90 ASN CA C 4.255 5.199 -28.217 1.00 . A A . 90 ASN CA 1 1
18 34908 1 1 90 ASN CB C 5.347 4.661 -27.290 1.00 . A A . 90 ASN CB 1 1
18 34909 1 1 90 ASN CG C 6.610 5.498 -27.336 1.00 . A A . 90 ASN CG 1 1
18 34910 1 1 90 ASN H H 3.688 6.464 -26.613 1.00 . A A . 90 ASN H 1 1
18 34911 1 1 90 ASN HA H 4.722 5.717 -29.042 1.00 . A A . 90 ASN HA 1 1
18 34912 1 1 90 ASN HB2 H 4.977 4.657 -26.276 1.00 . A A . 90 ASN HB2 1 1
18 34913 1 1 90 ASN HB3 H 5.594 3.652 -27.583 1.00 . A A . 90 ASN HB3 1 1
18 34914 1 1 90 ASN HD21 H 6.859 5.065 -29.260 1.00 . A A . 90 ASN HD21 1 1
18 34915 1 1 90 ASN HD22 H 8.059 6.092 -28.561 1.00 . A A . 90 ASN HD22 1 1
18 34916 1 1 90 ASN N N 3.415 6.160 -27.506 1.00 . A A . 90 ASN N 1 1
18 34917 1 1 90 ASN ND2 N 7.239 5.558 -28.504 1.00 . A A . 90 ASN ND2 1 1
18 34918 1 1 90 ASN O O 3.646 3.595 -29.900 1.00 . A A . 90 ASN O 1 1
18 34919 1 1 90 ASN OD1 O 7.015 6.085 -26.333 1.00 . A A . 90 ASN OD1 1 1
18 34920 1 1 91 THR C C 0.786 2.794 -29.633 1.00 . A A . 91 THR C 1 1
18 34921 1 1 91 THR CA C 1.625 2.440 -28.398 1.00 . A A . 91 THR CA 1 1
18 34922 1 1 91 THR CB C 0.704 2.028 -27.249 1.00 . A A . 91 THR CB 1 1
18 34923 1 1 91 THR CG2 C 0.402 0.546 -27.222 1.00 . A A . 91 THR CG2 1 1
18 34924 1 1 91 THR H H 2.353 3.935 -27.082 1.00 . A A . 91 THR H 1 1
18 34925 1 1 91 THR HA H 2.267 1.608 -28.643 1.00 . A A . 91 THR HA 1 1
18 34926 1 1 91 THR HB H -0.235 2.556 -27.347 1.00 . A A . 91 THR HB 1 1
18 34927 1 1 91 THR HG1 H 2.192 2.078 -25.976 1.00 . A A . 91 THR HG1 1 1
18 34928 1 1 91 THR HG21 H 0.120 0.218 -28.212 1.00 . A A . 91 THR HG21 1 1
18 34929 1 1 91 THR HG22 H -0.408 0.358 -26.535 1.00 . A A . 91 THR HG22 1 1
18 34930 1 1 91 THR HG23 H 1.280 0.007 -26.900 1.00 . A A . 91 THR HG23 1 1
18 34931 1 1 91 THR N N 2.478 3.551 -27.978 1.00 . A A . 91 THR N 1 1
18 34932 1 1 91 THR O O 0.214 1.908 -30.270 1.00 . A A . 91 THR O 1 1
18 34933 1 1 91 THR OG1 O 1.278 2.372 -26.000 1.00 . A A . 91 THR OG1 1 1
18 34934 1 1 92 PHE C C 0.898 4.916 -32.267 1.00 . A A . 92 PHE C 1 1
18 34935 1 1 92 PHE CA C -0.049 4.525 -31.132 1.00 . A A . 92 PHE CA 1 1
18 34936 1 1 92 PHE CB C -0.946 5.706 -30.739 1.00 . A A . 92 PHE CB 1 1
18 34937 1 1 92 PHE CD1 C -1.187 5.343 -28.266 1.00 . A A . 92 PHE CD1 1 1
18 34938 1 1 92 PHE CD2 C -3.150 5.277 -29.618 1.00 . A A . 92 PHE CD2 1 1
18 34939 1 1 92 PHE CE1 C -1.950 5.095 -27.141 1.00 . A A . 92 PHE CE1 1 1
18 34940 1 1 92 PHE CE2 C -3.918 5.028 -28.496 1.00 . A A . 92 PHE CE2 1 1
18 34941 1 1 92 PHE CG C -1.778 5.438 -29.516 1.00 . A A . 92 PHE CG 1 1
18 34942 1 1 92 PHE CZ C -3.317 4.936 -27.256 1.00 . A A . 92 PHE CZ 1 1
18 34943 1 1 92 PHE H H 1.189 4.748 -29.441 1.00 . A A . 92 PHE H 1 1
18 34944 1 1 92 PHE HA H -0.668 3.703 -31.459 1.00 . A A . 92 PHE HA 1 1
18 34945 1 1 92 PHE HB2 H -0.328 6.566 -30.538 1.00 . A A . 92 PHE HB2 1 1
18 34946 1 1 92 PHE HB3 H -1.615 5.935 -31.551 1.00 . A A . 92 PHE HB3 1 1
18 34947 1 1 92 PHE HD1 H -0.118 5.468 -28.174 1.00 . A A . 92 PHE HD1 1 1
18 34948 1 1 92 PHE HD2 H -3.622 5.347 -30.586 1.00 . A A . 92 PHE HD2 1 1
18 34949 1 1 92 PHE HE1 H -1.477 5.022 -26.173 1.00 . A A . 92 PHE HE1 1 1
18 34950 1 1 92 PHE HE2 H -4.987 4.905 -28.588 1.00 . A A . 92 PHE HE2 1 1
18 34951 1 1 92 PHE HZ H -3.914 4.741 -26.378 1.00 . A A . 92 PHE HZ 1 1
18 34952 1 1 92 PHE N N 0.716 4.080 -29.974 1.00 . A A . 92 PHE N 1 1
18 34953 1 1 92 PHE O O 1.536 5.967 -32.221 1.00 . A A . 92 PHE O 1 1
18 34954 1 1 93 THR C C 1.187 5.067 -35.529 1.00 . A A . 93 THR C 1 1
18 34955 1 1 93 THR CA C 1.886 4.292 -34.411 1.00 . A A . 93 THR CA 1 1
18 34956 1 1 93 THR CB C 2.430 2.966 -34.949 1.00 . A A . 93 THR CB 1 1
18 34957 1 1 93 THR CG2 C 3.254 2.203 -33.933 1.00 . A A . 93 THR CG2 1 1
18 34958 1 1 93 THR H H 0.475 3.222 -33.247 1.00 . A A . 93 THR H 1 1
18 34959 1 1 93 THR HA H 2.713 4.883 -34.053 1.00 . A A . 93 THR HA 1 1
18 34960 1 1 93 THR HB H 3.061 3.168 -35.802 1.00 . A A . 93 THR HB 1 1
18 34961 1 1 93 THR HG1 H 0.880 1.818 -34.600 1.00 . A A . 93 THR HG1 1 1
18 34962 1 1 93 THR HG21 H 3.768 1.390 -34.425 1.00 . A A . 93 THR HG21 1 1
18 34963 1 1 93 THR HG22 H 2.604 1.809 -33.167 1.00 . A A . 93 THR HG22 1 1
18 34964 1 1 93 THR HG23 H 3.977 2.868 -33.485 1.00 . A A . 93 THR HG23 1 1
18 34965 1 1 93 THR N N 0.998 4.049 -33.275 1.00 . A A . 93 THR N 1 1
18 34966 1 1 93 THR O O 1.292 6.291 -35.599 1.00 . A A . 93 THR O 1 1
18 34967 1 1 93 THR OG1 O 1.372 2.122 -35.367 1.00 . A A . 93 THR OG1 1 1
18 34968 1 1 94 VAL C C -1.513 4.254 -37.847 1.00 . A A . 94 VAL C 1 1
18 34969 1 1 94 VAL CA C -0.213 4.983 -37.524 1.00 . A A . 94 VAL CA 1 1
18 34970 1 1 94 VAL CB C 0.671 5.030 -38.787 1.00 . A A . 94 VAL CB 1 1
18 34971 1 1 94 VAL CG1 C -0.005 5.841 -39.883 1.00 . A A . 94 VAL CG1 1 1
18 34972 1 1 94 VAL CG2 C 2.040 5.606 -38.457 1.00 . A A . 94 VAL CG2 1 1
18 34973 1 1 94 VAL H H 0.446 3.378 -36.308 1.00 . A A . 94 VAL H 1 1
18 34974 1 1 94 VAL HA H -0.444 5.993 -37.241 1.00 . A A . 94 VAL HA 1 1
18 34975 1 1 94 VAL HB H 0.807 4.023 -39.149 1.00 . A A . 94 VAL HB 1 1
18 34976 1 1 94 VAL HG11 H -1.059 5.934 -39.664 1.00 . A A . 94 VAL HG11 1 1
18 34977 1 1 94 VAL HG12 H 0.123 5.341 -40.831 1.00 . A A . 94 VAL HG12 1 1
18 34978 1 1 94 VAL HG13 H 0.440 6.823 -39.931 1.00 . A A . 94 VAL HG13 1 1
18 34979 1 1 94 VAL HG21 H 2.540 4.962 -37.749 1.00 . A A . 94 VAL HG21 1 1
18 34980 1 1 94 VAL HG22 H 1.922 6.590 -38.028 1.00 . A A . 94 VAL HG22 1 1
18 34981 1 1 94 VAL HG23 H 2.629 5.675 -39.360 1.00 . A A . 94 VAL HG23 1 1
18 34982 1 1 94 VAL N N 0.487 4.351 -36.408 1.00 . A A . 94 VAL N 1 1
18 34983 1 1 94 VAL O O -2.591 4.847 -37.835 1.00 . A A . 94 VAL O 1 1
18 34984 1 1 95 GLU C C -3.383 1.839 -37.193 1.00 . A A . 95 GLU C 1 1
18 34985 1 1 95 GLU CA C -2.554 2.127 -38.442 1.00 . A A . 95 GLU CA 1 1
18 34986 1 1 95 GLU CB C -2.098 0.814 -39.081 1.00 . A A . 95 GLU CB 1 1
18 34987 1 1 95 GLU CD C -0.475 -1.113 -38.920 1.00 . A A . 95 GLU CD 1 1
18 34988 1 1 95 GLU CG C -1.233 -0.038 -38.167 1.00 . A A . 95 GLU CG 1 1
18 34989 1 1 95 GLU H H -0.512 2.550 -38.105 1.00 . A A . 95 GLU H 1 1
18 34990 1 1 95 GLU HA H -3.167 2.667 -39.148 1.00 . A A . 95 GLU HA 1 1
18 34991 1 1 95 GLU HB2 H -2.970 0.238 -39.354 1.00 . A A . 95 GLU HB2 1 1
18 34992 1 1 95 GLU HB3 H -1.532 1.039 -39.972 1.00 . A A . 95 GLU HB3 1 1
18 34993 1 1 95 GLU HG2 H -0.519 0.603 -37.669 1.00 . A A . 95 GLU HG2 1 1
18 34994 1 1 95 GLU HG3 H -1.865 -0.510 -37.431 1.00 . A A . 95 GLU HG3 1 1
18 34995 1 1 95 GLU N N -1.400 2.962 -38.123 1.00 . A A . 95 GLU N 1 1
18 34996 1 1 95 GLU O O -4.549 1.453 -37.283 1.00 . A A . 95 GLU O 1 1
18 34997 1 1 95 GLU OE1 O -0.077 -0.860 -40.077 1.00 . A A . 95 GLU OE1 1 1
18 34998 1 1 95 GLU OE2 O -0.282 -2.209 -38.354 1.00 . A A . 95 GLU OE2 1 1
18 34999 1 1 96 GLN C C -4.276 2.948 -34.352 1.00 . A A . 96 GLN C 1 1
18 35000 1 1 96 GLN CA C -3.425 1.763 -34.759 1.00 . A A . 96 GLN CA 1 1
18 35001 1 1 96 GLN CB C -2.389 1.468 -33.672 1.00 . A A . 96 GLN CB 1 1
18 35002 1 1 96 GLN CD C -1.966 -1.011 -33.441 1.00 . A A . 96 GLN CD 1 1
18 35003 1 1 96 GLN CG C -1.471 0.305 -34.009 1.00 . A A . 96 GLN CG 1 1
18 35004 1 1 96 GLN H H -1.844 2.332 -36.025 1.00 . A A . 96 GLN H 1 1
18 35005 1 1 96 GLN HA H -4.065 0.903 -34.882 1.00 . A A . 96 GLN HA 1 1
18 35006 1 1 96 GLN HB2 H -1.778 2.349 -33.522 1.00 . A A . 96 GLN HB2 1 1
18 35007 1 1 96 GLN HB3 H -2.905 1.238 -32.752 1.00 . A A . 96 GLN HB3 1 1
18 35008 1 1 96 GLN HE21 H -0.208 -1.325 -32.566 1.00 . A A . 96 GLN HE21 1 1
18 35009 1 1 96 GLN HE22 H -1.397 -2.553 -32.322 1.00 . A A . 96 GLN HE22 1 1
18 35010 1 1 96 GLN HG2 H -1.406 0.213 -35.082 1.00 . A A . 96 GLN HG2 1 1
18 35011 1 1 96 GLN HG3 H -0.490 0.508 -33.605 1.00 . A A . 96 GLN HG3 1 1
18 35012 1 1 96 GLN N N -2.766 2.015 -36.030 1.00 . A A . 96 GLN N 1 1
18 35013 1 1 96 GLN NE2 N -1.103 -1.699 -32.702 1.00 . A A . 96 GLN NE2 1 1
18 35014 1 1 96 GLN O O -5.194 2.818 -33.545 1.00 . A A . 96 GLN O 1 1
18 35015 1 1 96 GLN OE1 O -3.111 -1.405 -33.663 1.00 . A A . 96 GLN OE1 1 1
18 35016 1 1 97 LEU C C -6.023 5.273 -35.380 1.00 . A A . 97 LEU C 1 1
18 35017 1 1 97 LEU CA C -4.717 5.302 -34.608 1.00 . A A . 97 LEU CA 1 1
18 35018 1 1 97 LEU CB C -3.945 6.579 -34.974 1.00 . A A . 97 LEU CB 1 1
18 35019 1 1 97 LEU CD1 C -1.833 5.336 -34.218 1.00 . A A . 97 LEU CD1 1 1
18 35020 1 1 97 LEU CD2 C -1.700 7.241 -35.818 1.00 . A A . 97 LEU CD2 1 1
18 35021 1 1 97 LEU CG C -2.444 6.668 -34.629 1.00 . A A . 97 LEU CG 1 1
18 35022 1 1 97 LEU H H -3.237 4.146 -35.563 1.00 . A A . 97 LEU H 1 1
18 35023 1 1 97 LEU HA H -4.930 5.300 -33.550 1.00 . A A . 97 LEU HA 1 1
18 35024 1 1 97 LEU HB2 H -4.044 6.734 -36.034 1.00 . A A . 97 LEU HB2 1 1
18 35025 1 1 97 LEU HB3 H -4.435 7.392 -34.480 1.00 . A A . 97 LEU HB3 1 1
18 35026 1 1 97 LEU HD11 H -2.474 4.847 -33.501 1.00 . A A . 97 LEU HD11 1 1
18 35027 1 1 97 LEU HD12 H -0.865 5.510 -33.778 1.00 . A A . 97 LEU HD12 1 1
18 35028 1 1 97 LEU HD13 H -1.717 4.709 -35.088 1.00 . A A . 97 LEU HD13 1 1
18 35029 1 1 97 LEU HD21 H -0.639 7.192 -35.639 1.00 . A A . 97 LEU HD21 1 1
18 35030 1 1 97 LEU HD22 H -1.996 8.262 -35.966 1.00 . A A . 97 LEU HD22 1 1
18 35031 1 1 97 LEU HD23 H -1.944 6.669 -36.700 1.00 . A A . 97 LEU HD23 1 1
18 35032 1 1 97 LEU HG H -2.316 7.356 -33.807 1.00 . A A . 97 LEU HG 1 1
18 35033 1 1 97 LEU N N -3.970 4.104 -34.918 1.00 . A A . 97 LEU N 1 1
18 35034 1 1 97 LEU O O -7.108 5.314 -34.802 1.00 . A A . 97 LEU O 1 1
18 35035 1 1 98 LYS C C -8.003 3.996 -37.190 1.00 . A A . 98 LYS C 1 1
18 35036 1 1 98 LYS CA C -7.062 5.140 -37.575 1.00 . A A . 98 LYS CA 1 1
18 35037 1 1 98 LYS CB C -6.618 4.974 -39.029 1.00 . A A . 98 LYS CB 1 1
18 35038 1 1 98 LYS CD C -4.991 3.811 -40.551 1.00 . A A . 98 LYS CD 1 1
18 35039 1 1 98 LYS CE C -4.028 4.987 -40.497 1.00 . A A . 98 LYS CE 1 1
18 35040 1 1 98 LYS CG C -5.818 3.707 -39.279 1.00 . A A . 98 LYS CG 1 1
18 35041 1 1 98 LYS H H -4.996 5.155 -37.094 1.00 . A A . 98 LYS H 1 1
18 35042 1 1 98 LYS HA H -7.592 6.076 -37.477 1.00 . A A . 98 LYS HA 1 1
18 35043 1 1 98 LYS HB2 H -7.494 4.953 -39.661 1.00 . A A . 98 LYS HB2 1 1
18 35044 1 1 98 LYS HB3 H -6.007 5.819 -39.304 1.00 . A A . 98 LYS HB3 1 1
18 35045 1 1 98 LYS HD2 H -4.424 2.900 -40.675 1.00 . A A . 98 LYS HD2 1 1
18 35046 1 1 98 LYS HD3 H -5.657 3.940 -41.391 1.00 . A A . 98 LYS HD3 1 1
18 35047 1 1 98 LYS HE2 H -4.419 5.784 -41.111 1.00 . A A . 98 LYS HE2 1 1
18 35048 1 1 98 LYS HE3 H -3.952 5.327 -39.473 1.00 . A A . 98 LYS HE3 1 1
18 35049 1 1 98 LYS HG2 H -5.156 3.539 -38.443 1.00 . A A . 98 LYS HG2 1 1
18 35050 1 1 98 LYS HG3 H -6.502 2.874 -39.372 1.00 . A A . 98 LYS HG3 1 1
18 35051 1 1 98 LYS HZ1 H -2.751 3.997 -41.819 1.00 . A A . 98 LYS HZ1 1 1
18 35052 1 1 98 LYS HZ2 H -2.145 4.118 -40.245 1.00 . A A . 98 LYS HZ2 1 1
18 35053 1 1 98 LYS HZ3 H -2.145 5.473 -41.257 1.00 . A A . 98 LYS HZ3 1 1
18 35054 1 1 98 LYS N N -5.900 5.188 -36.699 1.00 . A A . 98 LYS N 1 1
18 35055 1 1 98 LYS NZ N -2.673 4.618 -40.989 1.00 . A A . 98 LYS NZ 1 1
18 35056 1 1 98 LYS O O -9.211 4.084 -37.405 1.00 . A A . 98 LYS O 1 1
18 35057 1 1 99 ALA C C -8.857 1.936 -34.860 1.00 . A A . 99 ALA C 1 1
18 35058 1 1 99 ALA CA C -8.253 1.765 -36.241 1.00 . A A . 99 ALA CA 1 1
18 35059 1 1 99 ALA CB C -7.425 0.491 -36.307 1.00 . A A . 99 ALA CB 1 1
18 35060 1 1 99 ALA H H -6.475 2.896 -36.492 1.00 . A A . 99 ALA H 1 1
18 35061 1 1 99 ALA HA H -9.055 1.679 -36.941 1.00 . A A . 99 ALA HA 1 1
18 35062 1 1 99 ALA HB1 H -6.627 0.617 -37.024 1.00 . A A . 99 ALA HB1 1 1
18 35063 1 1 99 ALA HB2 H -8.054 -0.333 -36.611 1.00 . A A . 99 ALA HB2 1 1
18 35064 1 1 99 ALA HB3 H -7.005 0.283 -35.334 1.00 . A A . 99 ALA HB3 1 1
18 35065 1 1 99 ALA N N -7.446 2.919 -36.633 1.00 . A A . 99 ALA N 1 1
18 35066 1 1 99 ALA O O -9.939 1.424 -34.572 1.00 . A A . 99 ALA O 1 1
18 35067 1 1 100 GLN C C -9.541 4.131 -32.623 1.00 . A A . 100 GLN C 1 1
18 35068 1 1 100 GLN CA C -8.625 2.915 -32.659 1.00 . A A . 100 GLN CA 1 1
18 35069 1 1 100 GLN CB C -7.443 3.112 -31.709 1.00 . A A . 100 GLN CB 1 1
18 35070 1 1 100 GLN CD C -7.025 1.543 -29.773 1.00 . A A . 100 GLN CD 1 1
18 35071 1 1 100 GLN CG C -6.807 1.809 -31.250 1.00 . A A . 100 GLN CG 1 1
18 35072 1 1 100 GLN H H -7.313 3.043 -34.317 1.00 . A A . 100 GLN H 1 1
18 35073 1 1 100 GLN HA H -9.189 2.052 -32.339 1.00 . A A . 100 GLN HA 1 1
18 35074 1 1 100 GLN HB2 H -6.687 3.699 -32.207 1.00 . A A . 100 GLN HB2 1 1
18 35075 1 1 100 GLN HB3 H -7.785 3.647 -30.836 1.00 . A A . 100 GLN HB3 1 1
18 35076 1 1 100 GLN HE21 H -5.508 0.258 -29.755 1.00 . A A . 100 GLN HE21 1 1
18 35077 1 1 100 GLN HE22 H -6.318 0.483 -28.246 1.00 . A A . 100 GLN HE22 1 1
18 35078 1 1 100 GLN HG2 H -7.237 0.995 -31.813 1.00 . A A . 100 GLN HG2 1 1
18 35079 1 1 100 GLN HG3 H -5.744 1.855 -31.440 1.00 . A A . 100 GLN HG3 1 1
18 35080 1 1 100 GLN N N -8.158 2.662 -34.016 1.00 . A A . 100 GLN N 1 1
18 35081 1 1 100 GLN NE2 N -6.200 0.673 -29.201 1.00 . A A . 100 GLN NE2 1 1
18 35082 1 1 100 GLN O O -10.352 4.284 -31.709 1.00 . A A . 100 GLN O 1 1
18 35083 1 1 100 GLN OE1 O -7.923 2.113 -29.153 1.00 . A A . 100 GLN OE1 1 1
18 35084 1 1 101 LEU C C -11.638 5.836 -34.192 1.00 . A A . 101 LEU C 1 1
18 35085 1 1 101 LEU CA C -10.237 6.190 -33.711 1.00 . A A . 101 LEU CA 1 1
18 35086 1 1 101 LEU CB C -9.602 7.217 -34.653 1.00 . A A . 101 LEU CB 1 1
18 35087 1 1 101 LEU CD1 C -8.692 9.524 -35.038 1.00 . A A . 101 LEU CD1 1 1
18 35088 1 1 101 LEU CD2 C -10.358 9.129 -33.209 1.00 . A A . 101 LEU CD2 1 1
18 35089 1 1 101 LEU CG C -9.194 8.538 -33.994 1.00 . A A . 101 LEU CG 1 1
18 35090 1 1 101 LEU H H -8.754 4.820 -34.330 1.00 . A A . 101 LEU H 1 1
18 35091 1 1 101 LEU HA H -10.303 6.613 -32.720 1.00 . A A . 101 LEU HA 1 1
18 35092 1 1 101 LEU HB2 H -8.721 6.772 -35.093 1.00 . A A . 101 LEU HB2 1 1
18 35093 1 1 101 LEU HB3 H -10.305 7.435 -35.443 1.00 . A A . 101 LEU HB3 1 1
18 35094 1 1 101 LEU HD11 H -7.810 10.025 -34.665 1.00 . A A . 101 LEU HD11 1 1
18 35095 1 1 101 LEU HD12 H -9.460 10.254 -35.243 1.00 . A A . 101 LEU HD12 1 1
18 35096 1 1 101 LEU HD13 H -8.447 8.995 -35.947 1.00 . A A . 101 LEU HD13 1 1
18 35097 1 1 101 LEU HD21 H -10.059 9.277 -32.180 1.00 . A A . 101 LEU HD21 1 1
18 35098 1 1 101 LEU HD22 H -11.200 8.453 -33.247 1.00 . A A . 101 LEU HD22 1 1
18 35099 1 1 101 LEU HD23 H -10.640 10.078 -33.642 1.00 . A A . 101 LEU HD23 1 1
18 35100 1 1 101 LEU HG H -8.388 8.350 -33.302 1.00 . A A . 101 LEU HG 1 1
18 35101 1 1 101 LEU N N -9.414 4.994 -33.628 1.00 . A A . 101 LEU N 1 1
18 35102 1 1 101 LEU O O -12.632 6.344 -33.673 1.00 . A A . 101 LEU O 1 1
18 35103 1 1 102 THR C C -13.790 3.781 -34.682 1.00 . A A . 102 THR C 1 1
18 35104 1 1 102 THR CA C -12.988 4.527 -35.734 1.00 . A A . 102 THR CA 1 1
18 35105 1 1 102 THR CB C -12.781 3.635 -36.960 1.00 . A A . 102 THR CB 1 1
18 35106 1 1 102 THR CG2 C -13.111 4.329 -38.261 1.00 . A A . 102 THR CG2 1 1
18 35107 1 1 102 THR H H -10.879 4.582 -35.553 1.00 . A A . 102 THR H 1 1
18 35108 1 1 102 THR HA H -13.533 5.410 -36.029 1.00 . A A . 102 THR HA 1 1
18 35109 1 1 102 THR HB H -13.425 2.771 -36.876 1.00 . A A . 102 THR HB 1 1
18 35110 1 1 102 THR HG1 H -10.883 3.877 -37.391 1.00 . A A . 102 THR HG1 1 1
18 35111 1 1 102 THR HG21 H -14.182 4.417 -38.357 1.00 . A A . 102 THR HG21 1 1
18 35112 1 1 102 THR HG22 H -12.720 3.753 -39.086 1.00 . A A . 102 THR HG22 1 1
18 35113 1 1 102 THR HG23 H -12.666 5.314 -38.265 1.00 . A A . 102 THR HG23 1 1
18 35114 1 1 102 THR N N -11.707 4.956 -35.186 1.00 . A A . 102 THR N 1 1
18 35115 1 1 102 THR O O -14.993 3.996 -34.533 1.00 . A A . 102 THR O 1 1
18 35116 1 1 102 THR OG1 O -11.440 3.180 -37.037 1.00 . A A . 102 THR OG1 1 1
18 35117 1 1 103 GLU C C -13.981 2.964 -31.650 1.00 . A A . 103 GLU C 1 1
18 35118 1 1 103 GLU CA C -13.762 2.126 -32.907 1.00 . A A . 103 GLU CA 1 1
18 35119 1 1 103 GLU CB C -12.939 0.879 -32.576 1.00 . A A . 103 GLU CB 1 1
18 35120 1 1 103 GLU CD C -12.476 -0.888 -34.323 1.00 . A A . 103 GLU CD 1 1
18 35121 1 1 103 GLU CG C -13.439 -0.381 -33.266 1.00 . A A . 103 GLU CG 1 1
18 35122 1 1 103 GLU H H -12.150 2.782 -34.120 1.00 . A A . 103 GLU H 1 1
18 35123 1 1 103 GLU HA H -14.720 1.826 -33.284 1.00 . A A . 103 GLU HA 1 1
18 35124 1 1 103 GLU HB2 H -11.916 1.047 -32.877 1.00 . A A . 103 GLU HB2 1 1
18 35125 1 1 103 GLU HB3 H -12.969 0.714 -31.509 1.00 . A A . 103 GLU HB3 1 1
18 35126 1 1 103 GLU HG2 H -13.573 -1.153 -32.524 1.00 . A A . 103 GLU HG2 1 1
18 35127 1 1 103 GLU HG3 H -14.387 -0.166 -33.737 1.00 . A A . 103 GLU HG3 1 1
18 35128 1 1 103 GLU N N -13.113 2.905 -33.952 1.00 . A A . 103 GLU N 1 1
18 35129 1 1 103 GLU O O -14.615 2.520 -30.694 1.00 . A A . 103 GLU O 1 1
18 35130 1 1 103 GLU OE1 O -12.179 -0.128 -35.269 1.00 . A A . 103 GLU OE1 1 1
18 35131 1 1 103 GLU OE2 O -12.022 -2.045 -34.205 1.00 . A A . 103 GLU OE2 1 1
18 35132 1 1 104 ARG C C -14.511 6.249 -30.859 1.00 . A A . 104 ARG C 1 1
18 35133 1 1 104 ARG CA C -13.563 5.091 -30.535 1.00 . A A . 104 ARG CA 1 1
18 35134 1 1 104 ARG CB C -12.175 5.627 -30.171 1.00 . A A . 104 ARG CB 1 1
18 35135 1 1 104 ARG CD C -10.988 7.585 -29.148 1.00 . A A . 104 ARG CD 1 1
18 35136 1 1 104 ARG CG C -12.170 6.636 -29.035 1.00 . A A . 104 ARG CG 1 1
18 35137 1 1 104 ARG CZ C -10.663 10.029 -29.240 1.00 . A A . 104 ARG CZ 1 1
18 35138 1 1 104 ARG H H -12.953 4.462 -32.458 1.00 . A A . 104 ARG H 1 1
18 35139 1 1 104 ARG HA H -13.959 4.538 -29.696 1.00 . A A . 104 ARG HA 1 1
18 35140 1 1 104 ARG HB2 H -11.549 4.797 -29.885 1.00 . A A . 104 ARG HB2 1 1
18 35141 1 1 104 ARG HB3 H -11.750 6.100 -31.043 1.00 . A A . 104 ARG HB3 1 1
18 35142 1 1 104 ARG HD2 H -10.459 7.595 -28.209 1.00 . A A . 104 ARG HD2 1 1
18 35143 1 1 104 ARG HD3 H -10.327 7.228 -29.927 1.00 . A A . 104 ARG HD3 1 1
18 35144 1 1 104 ARG HE H -12.291 9.065 -29.876 1.00 . A A . 104 ARG HE 1 1
18 35145 1 1 104 ARG HG2 H -13.082 7.209 -29.065 1.00 . A A . 104 ARG HG2 1 1
18 35146 1 1 104 ARG HG3 H -12.105 6.106 -28.096 1.00 . A A . 104 ARG HG3 1 1
18 35147 1 1 104 ARG HH11 H -9.104 9.008 -28.451 1.00 . A A . 104 ARG HH11 1 1
18 35148 1 1 104 ARG HH12 H -8.906 10.727 -28.524 1.00 . A A . 104 ARG HH12 1 1
18 35149 1 1 104 ARG HH21 H -12.031 11.325 -29.969 1.00 . A A . 104 ARG HH21 1 1
18 35150 1 1 104 ARG HH22 H -10.566 12.042 -29.385 1.00 . A A . 104 ARG HH22 1 1
18 35151 1 1 104 ARG N N -13.445 4.176 -31.664 1.00 . A A . 104 ARG N 1 1
18 35152 1 1 104 ARG NE N -11.408 8.948 -29.470 1.00 . A A . 104 ARG NE 1 1
18 35153 1 1 104 ARG NH1 N -9.460 9.911 -28.693 1.00 . A A . 104 ARG NH1 1 1
18 35154 1 1 104 ARG NH2 N -11.125 11.230 -29.558 1.00 . A A . 104 ARG NH2 1 1
18 35155 1 1 104 ARG O O -14.967 6.959 -29.964 1.00 . A A . 104 ARG O 1 1
18 35156 1 1 105 GLY C C -15.288 8.106 -33.885 1.00 . A A . 105 GLY C 1 1
18 35157 1 1 105 GLY CA C -15.699 7.500 -32.557 1.00 . A A . 105 GLY CA 1 1
18 35158 1 1 105 GLY H H -14.421 5.834 -32.817 1.00 . A A . 105 GLY H 1 1
18 35159 1 1 105 GLY HA2 H -16.701 7.108 -32.645 1.00 . A A . 105 GLY HA2 1 1
18 35160 1 1 105 GLY HA3 H -15.691 8.273 -31.802 1.00 . A A . 105 GLY HA3 1 1
18 35161 1 1 105 GLY N N -14.809 6.430 -32.144 1.00 . A A . 105 GLY N 1 1
18 35162 1 1 105 GLY O O -16.087 8.166 -34.816 1.00 . A A . 105 GLY O 1 1
18 35163 1 1 106 ILE C C -14.318 10.293 -35.706 1.00 . A A . 106 ILE C 1 1
18 35164 1 1 106 ILE CA C -13.463 9.150 -35.159 1.00 . A A . 106 ILE CA 1 1
18 35165 1 1 106 ILE CB C -13.226 8.107 -36.274 1.00 . A A . 106 ILE CB 1 1
18 35166 1 1 106 ILE CD1 C -11.086 9.281 -36.998 1.00 . A A . 106 ILE CD1 1 1
18 35167 1 1 106 ILE CG1 C -12.430 8.729 -37.422 1.00 . A A . 106 ILE CG1 1 1
18 35168 1 1 106 ILE CG2 C -14.540 7.538 -36.789 1.00 . A A . 106 ILE CG2 1 1
18 35169 1 1 106 ILE H H -13.458 8.460 -33.169 1.00 . A A . 106 ILE H 1 1
18 35170 1 1 106 ILE HA H -12.500 9.551 -34.880 1.00 . A A . 106 ILE HA 1 1
18 35171 1 1 106 ILE HB H -12.655 7.293 -35.856 1.00 . A A . 106 ILE HB 1 1
18 35172 1 1 106 ILE HD11 H -10.299 8.730 -37.492 1.00 . A A . 106 ILE HD11 1 1
18 35173 1 1 106 ILE HD12 H -10.978 9.181 -35.930 1.00 . A A . 106 ILE HD12 1 1
18 35174 1 1 106 ILE HD13 H -11.023 10.323 -37.270 1.00 . A A . 106 ILE HD13 1 1
18 35175 1 1 106 ILE HG12 H -12.256 7.977 -38.176 1.00 . A A . 106 ILE HG12 1 1
18 35176 1 1 106 ILE HG13 H -13.002 9.538 -37.851 1.00 . A A . 106 ILE HG13 1 1
18 35177 1 1 106 ILE HG21 H -14.912 6.805 -36.091 1.00 . A A . 106 ILE HG21 1 1
18 35178 1 1 106 ILE HG22 H -14.378 7.071 -37.749 1.00 . A A . 106 ILE HG22 1 1
18 35179 1 1 106 ILE HG23 H -15.261 8.334 -36.894 1.00 . A A . 106 ILE HG23 1 1
18 35180 1 1 106 ILE N N -14.031 8.546 -33.956 1.00 . A A . 106 ILE N 1 1
18 35181 1 1 106 ILE O O -15.541 10.197 -35.788 1.00 . A A . 106 ILE O 1 1
18 35182 1 1 107 THR C C -13.364 13.355 -37.510 1.00 . A A . 107 THR C 1 1
18 35183 1 1 107 THR CA C -14.324 12.543 -36.644 1.00 . A A . 107 THR CA 1 1
18 35184 1 1 107 THR CB C -14.883 13.420 -35.523 1.00 . A A . 107 THR CB 1 1
18 35185 1 1 107 THR CG2 C -16.107 12.833 -34.856 1.00 . A A . 107 THR CG2 1 1
18 35186 1 1 107 THR H H -12.676 11.386 -36.004 1.00 . A A . 107 THR H 1 1
18 35187 1 1 107 THR HA H -15.141 12.195 -37.259 1.00 . A A . 107 THR HA 1 1
18 35188 1 1 107 THR HB H -15.159 14.380 -35.934 1.00 . A A . 107 THR HB 1 1
18 35189 1 1 107 THR HG1 H -13.192 14.166 -34.873 1.00 . A A . 107 THR HG1 1 1
18 35190 1 1 107 THR HG21 H -16.718 12.338 -35.596 1.00 . A A . 107 THR HG21 1 1
18 35191 1 1 107 THR HG22 H -16.677 13.623 -34.390 1.00 . A A . 107 THR HG22 1 1
18 35192 1 1 107 THR HG23 H -15.801 12.118 -34.105 1.00 . A A . 107 THR HG23 1 1
18 35193 1 1 107 THR N N -13.650 11.375 -36.090 1.00 . A A . 107 THR N 1 1
18 35194 1 1 107 THR O O -13.523 14.566 -37.663 1.00 . A A . 107 THR O 1 1
18 35195 1 1 107 THR OG1 O -13.906 13.632 -34.518 1.00 . A A . 107 THR OG1 1 1
18 35196 1 1 108 PHE C C -11.980 13.849 -40.210 1.00 . A A . 108 PHE C 1 1
18 35197 1 1 108 PHE CA C -11.366 13.337 -38.909 1.00 . A A . 108 PHE CA 1 1
18 35198 1 1 108 PHE CB C -10.202 12.383 -39.211 1.00 . A A . 108 PHE CB 1 1
18 35199 1 1 108 PHE CD1 C -11.899 10.703 -40.047 1.00 . A A . 108 PHE CD1 1 1
18 35200 1 1 108 PHE CD2 C -9.680 9.954 -39.587 1.00 . A A . 108 PHE CD2 1 1
18 35201 1 1 108 PHE CE1 C -12.254 9.422 -40.426 1.00 . A A . 108 PHE CE1 1 1
18 35202 1 1 108 PHE CE2 C -10.032 8.673 -39.967 1.00 . A A . 108 PHE CE2 1 1
18 35203 1 1 108 PHE CG C -10.607 10.987 -39.622 1.00 . A A . 108 PHE CG 1 1
18 35204 1 1 108 PHE CZ C -11.319 8.406 -40.387 1.00 . A A . 108 PHE CZ 1 1
18 35205 1 1 108 PHE H H -12.283 11.718 -37.900 1.00 . A A . 108 PHE H 1 1
18 35206 1 1 108 PHE HA H -10.983 14.182 -38.357 1.00 . A A . 108 PHE HA 1 1
18 35207 1 1 108 PHE HB2 H -9.610 12.798 -40.012 1.00 . A A . 108 PHE HB2 1 1
18 35208 1 1 108 PHE HB3 H -9.586 12.299 -38.328 1.00 . A A . 108 PHE HB3 1 1
18 35209 1 1 108 PHE HD1 H -12.633 11.492 -40.077 1.00 . A A . 108 PHE HD1 1 1
18 35210 1 1 108 PHE HD2 H -8.672 10.158 -39.257 1.00 . A A . 108 PHE HD2 1 1
18 35211 1 1 108 PHE HE1 H -13.261 9.216 -40.755 1.00 . A A . 108 PHE HE1 1 1
18 35212 1 1 108 PHE HE2 H -9.299 7.880 -39.933 1.00 . A A . 108 PHE HE2 1 1
18 35213 1 1 108 PHE HZ H -11.594 7.406 -40.684 1.00 . A A . 108 PHE HZ 1 1
18 35214 1 1 108 PHE N N -12.361 12.679 -38.066 1.00 . A A . 108 PHE N 1 1
18 35215 1 1 108 PHE O O -11.975 13.159 -41.228 1.00 . A A . 108 PHE O 1 1
18 35216 1 1 109 LYS C C -12.085 15.972 -42.422 1.00 . A A . 109 LYS C 1 1
18 35217 1 1 109 LYS CA C -13.123 15.683 -41.338 1.00 . A A . 109 LYS CA 1 1
18 35218 1 1 109 LYS CB C -13.837 16.978 -40.944 1.00 . A A . 109 LYS CB 1 1
18 35219 1 1 109 LYS CD C -16.329 16.948 -40.582 1.00 . A A . 109 LYS CD 1 1
18 35220 1 1 109 LYS CE C -17.095 18.104 -39.958 1.00 . A A . 109 LYS CE 1 1
18 35221 1 1 109 LYS CG C -14.960 16.772 -39.940 1.00 . A A . 109 LYS CG 1 1
18 35222 1 1 109 LYS H H -12.475 15.573 -39.326 1.00 . A A . 109 LYS H 1 1
18 35223 1 1 109 LYS HA H -13.850 14.988 -41.731 1.00 . A A . 109 LYS HA 1 1
18 35224 1 1 109 LYS HB2 H -13.115 17.655 -40.511 1.00 . A A . 109 LYS HB2 1 1
18 35225 1 1 109 LYS HB3 H -14.253 17.431 -41.833 1.00 . A A . 109 LYS HB3 1 1
18 35226 1 1 109 LYS HD2 H -16.201 17.143 -41.637 1.00 . A A . 109 LYS HD2 1 1
18 35227 1 1 109 LYS HD3 H -16.896 16.039 -40.449 1.00 . A A . 109 LYS HD3 1 1
18 35228 1 1 109 LYS HE2 H -17.125 17.963 -38.888 1.00 . A A . 109 LYS HE2 1 1
18 35229 1 1 109 LYS HE3 H -16.578 19.025 -40.185 1.00 . A A . 109 LYS HE3 1 1
18 35230 1 1 109 LYS HG2 H -14.889 15.773 -39.537 1.00 . A A . 109 LYS HG2 1 1
18 35231 1 1 109 LYS HG3 H -14.850 17.492 -39.142 1.00 . A A . 109 LYS HG3 1 1
18 35232 1 1 109 LYS HZ1 H -19.078 18.746 -39.822 1.00 . A A . 109 LYS HZ1 1 1
18 35233 1 1 109 LYS HZ2 H -18.896 17.238 -40.565 1.00 . A A . 109 LYS HZ2 1 1
18 35234 1 1 109 LYS HZ3 H -18.496 18.647 -41.408 1.00 . A A . 109 LYS HZ3 1 1
18 35235 1 1 109 LYS N N -12.505 15.070 -40.166 1.00 . A A . 109 LYS N 1 1
18 35236 1 1 109 LYS NZ N -18.489 18.190 -40.474 1.00 . A A . 109 LYS NZ 1 1
18 35237 1 1 109 LYS O O -11.750 17.127 -42.685 1.00 . A A . 109 LYS O 1 1
18 35238 1 1 110 GLN C C -9.418 15.925 -43.664 1.00 . A A . 110 GLN C 1 1
18 35239 1 1 110 GLN CA C -10.587 15.051 -44.112 1.00 . A A . 110 GLN CA 1 1
18 35240 1 1 110 GLN CB C -11.230 15.646 -45.366 1.00 . A A . 110 GLN CB 1 1
18 35241 1 1 110 GLN CD C -11.279 15.285 -47.864 1.00 . A A . 110 GLN CD 1 1
18 35242 1 1 110 GLN CG C -10.413 15.436 -46.629 1.00 . A A . 110 GLN CG 1 1
18 35243 1 1 110 GLN H H -11.890 14.018 -42.801 1.00 . A A . 110 GLN H 1 1
18 35244 1 1 110 GLN HA H -10.214 14.064 -44.345 1.00 . A A . 110 GLN HA 1 1
18 35245 1 1 110 GLN HB2 H -12.199 15.190 -45.510 1.00 . A A . 110 GLN HB2 1 1
18 35246 1 1 110 GLN HB3 H -11.361 16.708 -45.219 1.00 . A A . 110 GLN HB3 1 1
18 35247 1 1 110 GLN HE21 H -10.942 17.180 -48.362 1.00 . A A . 110 GLN HE21 1 1
18 35248 1 1 110 GLN HE22 H -11.962 16.293 -49.438 1.00 . A A . 110 GLN HE22 1 1
18 35249 1 1 110 GLN HG2 H -9.762 16.286 -46.767 1.00 . A A . 110 GLN HG2 1 1
18 35250 1 1 110 GLN HG3 H -9.818 14.542 -46.514 1.00 . A A . 110 GLN HG3 1 1
18 35251 1 1 110 GLN N N -11.582 14.913 -43.052 1.00 . A A . 110 GLN N 1 1
18 35252 1 1 110 GLN NE2 N -11.407 16.361 -48.633 1.00 . A A . 110 GLN NE2 1 1
18 35253 1 1 110 GLN O O -8.763 16.568 -44.485 1.00 . A A . 110 GLN O 1 1
18 35254 1 1 110 GLN OE1 O -11.827 14.214 -48.127 1.00 . A A . 110 GLN OE1 1 1
18 35255 1 1 111 SER C C -7.028 15.872 -41.133 1.00 . A A . 111 SER C 1 1
18 35256 1 1 111 SER CA C -8.077 16.751 -41.809 1.00 . A A . 111 SER CA 1 1
18 35257 1 1 111 SER CB C -8.625 17.768 -40.807 1.00 . A A . 111 SER CB 1 1
18 35258 1 1 111 SER H H -9.723 15.419 -41.754 1.00 . A A . 111 SER H 1 1
18 35259 1 1 111 SER HA H -7.610 17.280 -42.625 1.00 . A A . 111 SER HA 1 1
18 35260 1 1 111 SER HB2 H -7.828 18.425 -40.492 1.00 . A A . 111 SER HB2 1 1
18 35261 1 1 111 SER HB3 H -9.406 18.347 -41.276 1.00 . A A . 111 SER HB3 1 1
18 35262 1 1 111 SER HG H -9.831 16.493 -39.937 1.00 . A A . 111 SER HG 1 1
18 35263 1 1 111 SER N N -9.164 15.949 -42.360 1.00 . A A . 111 SER N 1 1
18 35264 1 1 111 SER O O -5.850 16.226 -41.083 1.00 . A A . 111 SER O 1 1
18 35265 1 1 111 SER OG O -9.160 17.122 -39.664 1.00 . A A . 111 SER OG 1 1
18 35266 1 1 112 ALA C C -5.866 12.879 -40.927 1.00 . A A . 112 ALA C 1 1
18 35267 1 1 112 ALA CA C -6.551 13.812 -39.935 1.00 . A A . 112 ALA CA 1 1
18 35268 1 1 112 ALA CB C -7.296 13.010 -38.880 1.00 . A A . 112 ALA CB 1 1
18 35269 1 1 112 ALA H H -8.410 14.500 -40.675 1.00 . A A . 112 ALA H 1 1
18 35270 1 1 112 ALA HA H -5.799 14.400 -39.436 1.00 . A A . 112 ALA HA 1 1
18 35271 1 1 112 ALA HB1 H -8.100 13.607 -38.475 1.00 . A A . 112 ALA HB1 1 1
18 35272 1 1 112 ALA HB2 H -6.616 12.737 -38.087 1.00 . A A . 112 ALA HB2 1 1
18 35273 1 1 112 ALA HB3 H -7.704 12.115 -39.328 1.00 . A A . 112 ALA HB3 1 1
18 35274 1 1 112 ALA N N -7.460 14.729 -40.609 1.00 . A A . 112 ALA N 1 1
18 35275 1 1 112 ALA O O -6.220 11.704 -41.036 1.00 . A A . 112 ALA O 1 1
18 35276 1 1 113 THR C C -3.376 11.492 -41.957 1.00 . A A . 113 THR C 1 1
18 35277 1 1 113 THR CA C -4.147 12.622 -42.630 1.00 . A A . 113 THR CA 1 1
18 35278 1 1 113 THR CB C -3.187 13.514 -43.417 1.00 . A A . 113 THR CB 1 1
18 35279 1 1 113 THR CG2 C -3.051 13.102 -44.865 1.00 . A A . 113 THR CG2 1 1
18 35280 1 1 113 THR H H -4.646 14.350 -41.516 1.00 . A A . 113 THR H 1 1
18 35281 1 1 113 THR HA H -4.865 12.193 -43.313 1.00 . A A . 113 THR HA 1 1
18 35282 1 1 113 THR HB H -2.208 13.461 -42.964 1.00 . A A . 113 THR HB 1 1
18 35283 1 1 113 THR HG1 H -2.879 15.432 -43.164 1.00 . A A . 113 THR HG1 1 1
18 35284 1 1 113 THR HG21 H -3.770 13.644 -45.462 1.00 . A A . 113 THR HG21 1 1
18 35285 1 1 113 THR HG22 H -3.235 12.041 -44.954 1.00 . A A . 113 THR HG22 1 1
18 35286 1 1 113 THR HG23 H -2.053 13.325 -45.211 1.00 . A A . 113 THR HG23 1 1
18 35287 1 1 113 THR N N -4.883 13.409 -41.648 1.00 . A A . 113 THR N 1 1
18 35288 1 1 113 THR O O -3.727 10.320 -42.101 1.00 . A A . 113 THR O 1 1
18 35289 1 1 113 THR OG1 O -3.619 14.863 -43.391 1.00 . A A . 113 THR OG1 1 1
18 35290 1 1 114 LYS C C -0.825 11.435 -39.309 1.00 . A A . 114 LYS C 1 1
18 35291 1 1 114 LYS CA C -1.517 10.845 -40.529 1.00 . A A . 114 LYS CA 1 1
18 35292 1 1 114 LYS CB C -0.484 10.238 -41.483 1.00 . A A . 114 LYS CB 1 1
18 35293 1 1 114 LYS CD C -0.045 8.496 -43.238 1.00 . A A . 114 LYS CD 1 1
18 35294 1 1 114 LYS CE C -0.876 7.787 -44.297 1.00 . A A . 114 LYS CE 1 1
18 35295 1 1 114 LYS CG C -0.889 8.881 -42.035 1.00 . A A . 114 LYS CG 1 1
18 35296 1 1 114 LYS H H -2.093 12.792 -41.138 1.00 . A A . 114 LYS H 1 1
18 35297 1 1 114 LYS HA H -2.183 10.072 -40.194 1.00 . A A . 114 LYS HA 1 1
18 35298 1 1 114 LYS HB2 H -0.339 10.912 -42.314 1.00 . A A . 114 LYS HB2 1 1
18 35299 1 1 114 LYS HB3 H 0.452 10.123 -40.956 1.00 . A A . 114 LYS HB3 1 1
18 35300 1 1 114 LYS HD2 H 0.380 9.390 -43.668 1.00 . A A . 114 LYS HD2 1 1
18 35301 1 1 114 LYS HD3 H 0.746 7.837 -42.915 1.00 . A A . 114 LYS HD3 1 1
18 35302 1 1 114 LYS HE2 H -0.269 7.024 -44.762 1.00 . A A . 114 LYS HE2 1 1
18 35303 1 1 114 LYS HE3 H -1.728 7.327 -43.820 1.00 . A A . 114 LYS HE3 1 1
18 35304 1 1 114 LYS HG2 H -0.760 8.136 -41.264 1.00 . A A . 114 LYS HG2 1 1
18 35305 1 1 114 LYS HG3 H -1.927 8.918 -42.330 1.00 . A A . 114 LYS HG3 1 1
18 35306 1 1 114 LYS HZ1 H -2.315 8.462 -45.653 1.00 . A A . 114 LYS HZ1 1 1
18 35307 1 1 114 LYS HZ2 H -0.722 8.701 -46.170 1.00 . A A . 114 LYS HZ2 1 1
18 35308 1 1 114 LYS HZ3 H -1.381 9.698 -44.973 1.00 . A A . 114 LYS HZ3 1 1
18 35309 1 1 114 LYS N N -2.325 11.844 -41.220 1.00 . A A . 114 LYS N 1 1
18 35310 1 1 114 LYS NZ N -1.357 8.728 -45.347 1.00 . A A . 114 LYS NZ 1 1
18 35311 1 1 114 LYS O O -0.781 10.812 -38.248 1.00 . A A . 114 LYS O 1 1
18 35312 1 1 115 ALA C C -0.652 13.925 -37.412 1.00 . A A . 115 ALA C 1 1
18 35313 1 1 115 ALA CA C 0.374 13.293 -38.342 1.00 . A A . 115 ALA CA 1 1
18 35314 1 1 115 ALA CB C 1.357 14.337 -38.850 1.00 . A A . 115 ALA CB 1 1
18 35315 1 1 115 ALA H H -0.362 13.094 -40.315 1.00 . A A . 115 ALA H 1 1
18 35316 1 1 115 ALA HA H 0.924 12.543 -37.795 1.00 . A A . 115 ALA HA 1 1
18 35317 1 1 115 ALA HB1 H 2.030 14.616 -38.052 1.00 . A A . 115 ALA HB1 1 1
18 35318 1 1 115 ALA HB2 H 0.814 15.210 -39.185 1.00 . A A . 115 ALA HB2 1 1
18 35319 1 1 115 ALA HB3 H 1.924 13.928 -39.673 1.00 . A A . 115 ALA HB3 1 1
18 35320 1 1 115 ALA N N -0.295 12.636 -39.453 1.00 . A A . 115 ALA N 1 1
18 35321 1 1 115 ALA O O -0.387 14.138 -36.229 1.00 . A A . 115 ALA O 1 1
18 35322 1 1 116 GLU C C -3.734 13.760 -36.465 1.00 . A A . 116 GLU C 1 1
18 35323 1 1 116 GLU CA C -2.903 14.819 -37.182 1.00 . A A . 116 GLU CA 1 1
18 35324 1 1 116 GLU CB C -3.797 15.669 -38.083 1.00 . A A . 116 GLU CB 1 1
18 35325 1 1 116 GLU CD C -3.816 18.172 -38.436 1.00 . A A . 116 GLU CD 1 1
18 35326 1 1 116 GLU CG C -3.086 16.867 -38.692 1.00 . A A . 116 GLU CG 1 1
18 35327 1 1 116 GLU H H -1.979 14.013 -38.906 1.00 . A A . 116 GLU H 1 1
18 35328 1 1 116 GLU HA H -2.450 15.459 -36.440 1.00 . A A . 116 GLU HA 1 1
18 35329 1 1 116 GLU HB2 H -4.165 15.052 -38.887 1.00 . A A . 116 GLU HB2 1 1
18 35330 1 1 116 GLU HB3 H -4.634 16.029 -37.504 1.00 . A A . 116 GLU HB3 1 1
18 35331 1 1 116 GLU HG2 H -2.097 16.938 -38.266 1.00 . A A . 116 GLU HG2 1 1
18 35332 1 1 116 GLU HG3 H -3.009 16.719 -39.759 1.00 . A A . 116 GLU HG3 1 1
18 35333 1 1 116 GLU N N -1.828 14.217 -37.958 1.00 . A A . 116 GLU N 1 1
18 35334 1 1 116 GLU O O -4.178 13.973 -35.337 1.00 . A A . 116 GLU O 1 1
18 35335 1 1 116 GLU OE1 O -5.038 18.128 -38.184 1.00 . A A . 116 GLU OE1 1 1
18 35336 1 1 116 GLU OE2 O -3.164 19.236 -38.487 1.00 . A A . 116 GLU OE2 1 1
18 35337 1 1 117 LEU C C -3.925 10.774 -35.496 1.00 . A A . 117 LEU C 1 1
18 35338 1 1 117 LEU CA C -4.745 11.547 -36.520 1.00 . A A . 117 LEU CA 1 1
18 35339 1 1 117 LEU CB C -5.355 10.627 -37.600 1.00 . A A . 117 LEU CB 1 1
18 35340 1 1 117 LEU CD1 C -5.188 8.732 -39.206 1.00 . A A . 117 LEU CD1 1 1
18 35341 1 1 117 LEU CD2 C -3.132 9.567 -38.089 1.00 . A A . 117 LEU CD2 1 1
18 35342 1 1 117 LEU CG C -4.618 9.327 -37.930 1.00 . A A . 117 LEU CG 1 1
18 35343 1 1 117 LEU H H -3.577 12.499 -38.020 1.00 . A A . 117 LEU H 1 1
18 35344 1 1 117 LEU HA H -5.556 12.023 -35.985 1.00 . A A . 117 LEU HA 1 1
18 35345 1 1 117 LEU HB2 H -6.349 10.365 -37.285 1.00 . A A . 117 LEU HB2 1 1
18 35346 1 1 117 LEU HB3 H -5.435 11.195 -38.512 1.00 . A A . 117 LEU HB3 1 1
18 35347 1 1 117 LEU HD11 H -4.445 8.110 -39.678 1.00 . A A . 117 LEU HD11 1 1
18 35348 1 1 117 LEU HD12 H -5.467 9.530 -39.880 1.00 . A A . 117 LEU HD12 1 1
18 35349 1 1 117 LEU HD13 H -6.059 8.141 -38.970 1.00 . A A . 117 LEU HD13 1 1
18 35350 1 1 117 LEU HD21 H -2.734 8.874 -38.817 1.00 . A A . 117 LEU HD21 1 1
18 35351 1 1 117 LEU HD22 H -2.639 9.416 -37.147 1.00 . A A . 117 LEU HD22 1 1
18 35352 1 1 117 LEU HD23 H -2.965 10.578 -38.428 1.00 . A A . 117 LEU HD23 1 1
18 35353 1 1 117 LEU HG H -4.765 8.612 -37.132 1.00 . A A . 117 LEU HG 1 1
18 35354 1 1 117 LEU N N -3.953 12.619 -37.121 1.00 . A A . 117 LEU N 1 1
18 35355 1 1 117 LEU O O -4.483 10.124 -34.612 1.00 . A A . 117 LEU O 1 1
18 35356 1 1 118 ILE C C -1.614 11.070 -33.369 1.00 . A A . 118 ILE C 1 1
18 35357 1 1 118 ILE CA C -1.740 10.211 -34.627 1.00 . A A . 118 ILE CA 1 1
18 35358 1 1 118 ILE CB C -0.337 9.891 -35.211 1.00 . A A . 118 ILE CB 1 1
18 35359 1 1 118 ILE CD1 C 0.989 9.614 -33.039 1.00 . A A . 118 ILE CD1 1 1
18 35360 1 1 118 ILE CG1 C 0.428 8.944 -34.277 1.00 . A A . 118 ILE CG1 1 1
18 35361 1 1 118 ILE CG2 C 0.476 11.154 -35.477 1.00 . A A . 118 ILE CG2 1 1
18 35362 1 1 118 ILE H H -2.205 11.428 -36.296 1.00 . A A . 118 ILE H 1 1
18 35363 1 1 118 ILE HA H -2.218 9.275 -34.359 1.00 . A A . 118 ILE HA 1 1
18 35364 1 1 118 ILE HB H -0.481 9.396 -36.157 1.00 . A A . 118 ILE HB 1 1
18 35365 1 1 118 ILE HD11 H 2.050 9.420 -32.976 1.00 . A A . 118 ILE HD11 1 1
18 35366 1 1 118 ILE HD12 H 0.498 9.219 -32.162 1.00 . A A . 118 ILE HD12 1 1
18 35367 1 1 118 ILE HD13 H 0.823 10.679 -33.096 1.00 . A A . 118 ILE HD13 1 1
18 35368 1 1 118 ILE HG12 H -0.238 8.159 -33.952 1.00 . A A . 118 ILE HG12 1 1
18 35369 1 1 118 ILE HG13 H 1.252 8.506 -34.820 1.00 . A A . 118 ILE HG13 1 1
18 35370 1 1 118 ILE HG21 H 1.442 10.877 -35.874 1.00 . A A . 118 ILE HG21 1 1
18 35371 1 1 118 ILE HG22 H 0.614 11.699 -34.556 1.00 . A A . 118 ILE HG22 1 1
18 35372 1 1 118 ILE HG23 H -0.040 11.774 -36.196 1.00 . A A . 118 ILE HG23 1 1
18 35373 1 1 118 ILE N N -2.603 10.878 -35.587 1.00 . A A . 118 ILE N 1 1
18 35374 1 1 118 ILE O O -1.421 10.556 -32.268 1.00 . A A . 118 ILE O 1 1
18 35375 1 1 119 ALA C C -3.061 13.493 -31.784 1.00 . A A . 119 ALA C 1 1
18 35376 1 1 119 ALA CA C -1.692 13.323 -32.432 1.00 . A A . 119 ALA CA 1 1
18 35377 1 1 119 ALA CB C -1.156 14.667 -32.905 1.00 . A A . 119 ALA CB 1 1
18 35378 1 1 119 ALA H H -1.941 12.733 -34.441 1.00 . A A . 119 ALA H 1 1
18 35379 1 1 119 ALA HA H -1.004 12.925 -31.700 1.00 . A A . 119 ALA HA 1 1
18 35380 1 1 119 ALA HB1 H -1.323 14.768 -33.967 1.00 . A A . 119 ALA HB1 1 1
18 35381 1 1 119 ALA HB2 H -0.096 14.724 -32.702 1.00 . A A . 119 ALA HB2 1 1
18 35382 1 1 119 ALA HB3 H -1.665 15.463 -32.383 1.00 . A A . 119 ALA HB3 1 1
18 35383 1 1 119 ALA N N -1.758 12.386 -33.543 1.00 . A A . 119 ALA N 1 1
18 35384 1 1 119 ALA O O -3.171 13.683 -30.573 1.00 . A A . 119 ALA O 1 1
18 35385 1 1 120 LEU C C -5.765 12.696 -30.944 1.00 . A A . 120 LEU C 1 1
18 35386 1 1 120 LEU CA C -5.479 13.596 -32.138 1.00 . A A . 120 LEU CA 1 1
18 35387 1 1 120 LEU CB C -6.470 13.290 -33.264 1.00 . A A . 120 LEU CB 1 1
18 35388 1 1 120 LEU CD1 C -7.757 15.330 -33.942 1.00 . A A . 120 LEU CD1 1 1
18 35389 1 1 120 LEU CD2 C -8.939 13.143 -33.671 1.00 . A A . 120 LEU CD2 1 1
18 35390 1 1 120 LEU CG C -7.808 14.025 -33.165 1.00 . A A . 120 LEU CG 1 1
18 35391 1 1 120 LEU H H -3.945 13.290 -33.567 1.00 . A A . 120 LEU H 1 1
18 35392 1 1 120 LEU HA H -5.604 14.624 -31.835 1.00 . A A . 120 LEU HA 1 1
18 35393 1 1 120 LEU HB2 H -6.007 13.552 -34.204 1.00 . A A . 120 LEU HB2 1 1
18 35394 1 1 120 LEU HB3 H -6.666 12.228 -33.263 1.00 . A A . 120 LEU HB3 1 1
18 35395 1 1 120 LEU HD11 H -8.190 15.184 -34.921 1.00 . A A . 120 LEU HD11 1 1
18 35396 1 1 120 LEU HD12 H -6.731 15.649 -34.046 1.00 . A A . 120 LEU HD12 1 1
18 35397 1 1 120 LEU HD13 H -8.316 16.087 -33.411 1.00 . A A . 120 LEU HD13 1 1
18 35398 1 1 120 LEU HD21 H -9.159 12.382 -32.937 1.00 . A A . 120 LEU HD21 1 1
18 35399 1 1 120 LEU HD22 H -8.644 12.676 -34.599 1.00 . A A . 120 LEU HD22 1 1
18 35400 1 1 120 LEU HD23 H -9.819 13.747 -33.838 1.00 . A A . 120 LEU HD23 1 1
18 35401 1 1 120 LEU HG H -8.005 14.261 -32.128 1.00 . A A . 120 LEU HG 1 1
18 35402 1 1 120 LEU N N -4.105 13.436 -32.611 1.00 . A A . 120 LEU N 1 1
18 35403 1 1 120 LEU O O -6.435 13.105 -29.998 1.00 . A A . 120 LEU O 1 1
18 35404 1 1 121 PHE C C -5.084 11.101 -28.565 1.00 . A A . 121 PHE C 1 1
18 35405 1 1 121 PHE CA C -5.460 10.505 -29.919 1.00 . A A . 121 PHE CA 1 1
18 35406 1 1 121 PHE CB C -4.638 9.245 -30.174 1.00 . A A . 121 PHE CB 1 1
18 35407 1 1 121 PHE CD1 C -5.600 8.197 -32.232 1.00 . A A . 121 PHE CD1 1 1
18 35408 1 1 121 PHE CD2 C -5.965 7.123 -30.137 1.00 . A A . 121 PHE CD2 1 1
18 35409 1 1 121 PHE CE1 C -6.318 7.208 -32.869 1.00 . A A . 121 PHE CE1 1 1
18 35410 1 1 121 PHE CE2 C -6.684 6.131 -30.768 1.00 . A A . 121 PHE CE2 1 1
18 35411 1 1 121 PHE CG C -5.415 8.166 -30.861 1.00 . A A . 121 PHE CG 1 1
18 35412 1 1 121 PHE CZ C -6.862 6.173 -32.136 1.00 . A A . 121 PHE CZ 1 1
18 35413 1 1 121 PHE H H -4.735 11.200 -31.784 1.00 . A A . 121 PHE H 1 1
18 35414 1 1 121 PHE HA H -6.510 10.242 -29.907 1.00 . A A . 121 PHE HA 1 1
18 35415 1 1 121 PHE HB2 H -3.792 9.494 -30.796 1.00 . A A . 121 PHE HB2 1 1
18 35416 1 1 121 PHE HB3 H -4.286 8.854 -29.231 1.00 . A A . 121 PHE HB3 1 1
18 35417 1 1 121 PHE HD1 H -5.177 9.008 -32.806 1.00 . A A . 121 PHE HD1 1 1
18 35418 1 1 121 PHE HD2 H -5.827 7.090 -29.067 1.00 . A A . 121 PHE HD2 1 1
18 35419 1 1 121 PHE HE1 H -6.455 7.245 -33.938 1.00 . A A . 121 PHE HE1 1 1
18 35420 1 1 121 PHE HE2 H -7.108 5.322 -30.191 1.00 . A A . 121 PHE HE2 1 1
18 35421 1 1 121 PHE HZ H -7.424 5.400 -32.631 1.00 . A A . 121 PHE HZ 1 1
18 35422 1 1 121 PHE N N -5.256 11.468 -30.997 1.00 . A A . 121 PHE N 1 1
18 35423 1 1 121 PHE O O -3.955 10.948 -28.100 1.00 . A A . 121 PHE O 1 1
18 35424 1 1 122 ALA C C -6.721 11.787 -25.576 1.00 . A A . 122 ALA C 1 1
18 35425 1 1 122 ALA CA C -5.813 12.397 -26.642 1.00 . A A . 122 ALA CA 1 1
18 35426 1 1 122 ALA CB C -6.037 13.900 -26.730 1.00 . A A . 122 ALA CB 1 1
18 35427 1 1 122 ALA H H -6.916 11.863 -28.368 1.00 . A A . 122 ALA H 1 1
18 35428 1 1 122 ALA HA H -4.783 12.227 -26.366 1.00 . A A . 122 ALA HA 1 1
18 35429 1 1 122 ALA HB1 H -6.740 14.112 -27.522 1.00 . A A . 122 ALA HB1 1 1
18 35430 1 1 122 ALA HB2 H -5.099 14.392 -26.939 1.00 . A A . 122 ALA HB2 1 1
18 35431 1 1 122 ALA HB3 H -6.432 14.260 -25.791 1.00 . A A . 122 ALA HB3 1 1
18 35432 1 1 122 ALA N N -6.038 11.777 -27.941 1.00 . A A . 122 ALA N 1 1
18 35433 1 1 122 ALA O O -7.890 11.503 -25.835 1.00 . A A . 122 ALA O 1 1
18 35434 1 1 123 PRO C C -8.270 11.753 -23.001 1.00 . A A . 123 PRO C 1 1
18 35435 1 1 123 PRO CA C -6.970 10.998 -23.253 1.00 . A A . 123 PRO CA 1 1
18 35436 1 1 123 PRO CB C -6.034 11.129 -22.048 1.00 . A A . 123 PRO CB 1 1
18 35437 1 1 123 PRO CD C -4.810 11.885 -23.954 1.00 . A A . 123 PRO CD 1 1
18 35438 1 1 123 PRO CG C -4.666 11.183 -22.633 1.00 . A A . 123 PRO CG 1 1
18 35439 1 1 123 PRO HA H -7.190 9.955 -23.431 1.00 . A A . 123 PRO HA 1 1
18 35440 1 1 123 PRO HB2 H -6.269 12.032 -21.504 1.00 . A A . 123 PRO HB2 1 1
18 35441 1 1 123 PRO HB3 H -6.153 10.272 -21.402 1.00 . A A . 123 PRO HB3 1 1
18 35442 1 1 123 PRO HD2 H -4.670 12.950 -23.832 1.00 . A A . 123 PRO HD2 1 1
18 35443 1 1 123 PRO HD3 H -4.104 11.491 -24.669 1.00 . A A . 123 PRO HD3 1 1
18 35444 1 1 123 PRO HG2 H -4.009 11.738 -21.981 1.00 . A A . 123 PRO HG2 1 1
18 35445 1 1 123 PRO HG3 H -4.289 10.181 -22.781 1.00 . A A . 123 PRO HG3 1 1
18 35446 1 1 123 PRO N N -6.194 11.576 -24.355 1.00 . A A . 123 PRO N 1 1
18 35447 1 1 123 PRO O O -8.258 12.955 -22.731 1.00 . A A . 123 PRO O 1 1
18 35448 1 1 124 ALA C C -11.425 10.976 -21.712 1.00 . A A . 124 ALA C 1 1
18 35449 1 1 124 ALA CA C -10.697 11.648 -22.871 1.00 . A A . 124 ALA CA 1 1
18 35450 1 1 124 ALA CB C -11.534 11.569 -24.139 1.00 . A A . 124 ALA CB 1 1
18 35451 1 1 124 ALA H H -9.334 10.089 -23.309 1.00 . A A . 124 ALA H 1 1
18 35452 1 1 124 ALA HA H -10.547 12.690 -22.632 1.00 . A A . 124 ALA HA 1 1
18 35453 1 1 124 ALA HB1 H -12.209 10.728 -24.073 1.00 . A A . 124 ALA HB1 1 1
18 35454 1 1 124 ALA HB2 H -10.884 11.442 -24.992 1.00 . A A . 124 ALA HB2 1 1
18 35455 1 1 124 ALA HB3 H -12.104 12.478 -24.252 1.00 . A A . 124 ALA HB3 1 1
18 35456 1 1 124 ALA N N -9.390 11.043 -23.091 1.00 . A A . 124 ALA N 1 1
18 35457 1 1 124 ALA O O -11.717 11.610 -20.697 1.00 . A A . 124 ALA O 1 1
18 35458 1 1 125 ASP C C -11.424 8.394 -19.801 1.00 . A A . 125 ASP C 1 1
18 35459 1 1 125 ASP CA C -12.409 8.930 -20.834 1.00 . A A . 125 ASP CA 1 1
18 35460 1 1 125 ASP CB C -13.191 7.772 -21.459 1.00 . A A . 125 ASP CB 1 1
18 35461 1 1 125 ASP CG C -14.434 8.242 -22.189 1.00 . A A . 125 ASP CG 1 1
18 35462 1 1 125 ASP H H -11.457 9.237 -22.699 1.00 . A A . 125 ASP H 1 1
18 35463 1 1 125 ASP HA H -13.102 9.597 -20.343 1.00 . A A . 125 ASP HA 1 1
18 35464 1 1 125 ASP HB2 H -12.556 7.256 -22.164 1.00 . A A . 125 ASP HB2 1 1
18 35465 1 1 125 ASP HB3 H -13.490 7.087 -20.679 1.00 . A A . 125 ASP HB3 1 1
18 35466 1 1 125 ASP N N -11.716 9.689 -21.869 1.00 . A A . 125 ASP N 1 1
18 35467 1 1 125 ASP O O -10.213 8.572 -19.932 1.00 . A A . 125 ASP O 1 1
18 35468 1 1 125 ASP OD1 O -15.209 9.024 -21.599 1.00 . A A . 125 ASP OD1 1 1
18 35469 1 1 125 ASP OD2 O -14.633 7.828 -23.351 1.00 . A A . 125 ASP OD2 1 1
18 35470 1 1 126 GLY C C -10.219 6.063 -18.239 1.00 . A A . 126 GLY C 1 1
18 35471 1 1 126 GLY CA C -11.104 7.185 -17.733 1.00 . A A . 126 GLY CA 1 1
18 35472 1 1 126 GLY H H -12.923 7.625 -18.722 1.00 . A A . 126 GLY H 1 1
18 35473 1 1 126 GLY HA2 H -10.478 7.972 -17.339 1.00 . A A . 126 GLY HA2 1 1
18 35474 1 1 126 GLY HA3 H -11.728 6.805 -16.939 1.00 . A A . 126 GLY HA3 1 1
18 35475 1 1 126 GLY N N -11.951 7.737 -18.773 1.00 . A A . 126 GLY N 1 1
18 35476 1 1 126 GLY O O -10.108 5.847 -19.447 1.00 . A A . 126 GLY O 1 1
18 35477 1 1 127 GLU C C -9.399 2.900 -17.450 1.00 . A A . 127 GLU C 1 1
18 35478 1 1 127 GLU CA C -8.707 4.241 -17.673 1.00 . A A . 127 GLU CA 1 1
18 35479 1 1 127 GLU CB C -7.414 4.305 -16.858 1.00 . A A . 127 GLU CB 1 1
18 35480 1 1 127 GLU CD C -4.889 4.337 -16.923 1.00 . A A . 127 GLU CD 1 1
18 35481 1 1 127 GLU CG C -6.166 4.006 -17.671 1.00 . A A . 127 GLU CG 1 1
18 35482 1 1 127 GLU H H -9.716 5.568 -16.369 1.00 . A A . 127 GLU H 1 1
18 35483 1 1 127 GLU HA H -8.465 4.337 -18.722 1.00 . A A . 127 GLU HA 1 1
18 35484 1 1 127 GLU HB2 H -7.314 5.296 -16.438 1.00 . A A . 127 GLU HB2 1 1
18 35485 1 1 127 GLU HB3 H -7.472 3.587 -16.052 1.00 . A A . 127 GLU HB3 1 1
18 35486 1 1 127 GLU HG2 H -6.156 2.956 -17.921 1.00 . A A . 127 GLU HG2 1 1
18 35487 1 1 127 GLU HG3 H -6.195 4.591 -18.579 1.00 . A A . 127 GLU HG3 1 1
18 35488 1 1 127 GLU N N -9.587 5.347 -17.315 1.00 . A A . 127 GLU N 1 1
18 35489 1 1 127 GLU O O -10.245 2.768 -16.566 1.00 . A A . 127 GLU O 1 1
18 35490 1 1 127 GLU OE1 O -4.434 3.492 -16.123 1.00 . A A . 127 GLU OE1 1 1
18 35491 1 1 127 GLU OE2 O -4.343 5.440 -17.137 1.00 . A A . 127 GLU OE2 1 1
18 35492 1 1 128 LYS C C -8.868 -0.264 -17.121 1.00 . A A . 128 LYS C 1 1
18 35493 1 1 128 LYS CA C -9.619 0.579 -18.145 1.00 . A A . 128 LYS CA 1 1
18 35494 1 1 128 LYS CB C -9.607 -0.121 -19.506 1.00 . A A . 128 LYS CB 1 1
18 35495 1 1 128 LYS CD C -8.240 0.791 -21.411 1.00 . A A . 128 LYS CD 1 1
18 35496 1 1 128 LYS CE C -8.265 -0.019 -22.698 1.00 . A A . 128 LYS CE 1 1
18 35497 1 1 128 LYS CG C -8.247 -0.109 -20.185 1.00 . A A . 128 LYS CG 1 1
18 35498 1 1 128 LYS H H -8.354 2.078 -18.941 1.00 . A A . 128 LYS H 1 1
18 35499 1 1 128 LYS HA H -10.643 0.693 -17.819 1.00 . A A . 128 LYS HA 1 1
18 35500 1 1 128 LYS HB2 H -9.909 -1.150 -19.370 1.00 . A A . 128 LYS HB2 1 1
18 35501 1 1 128 LYS HB3 H -10.317 0.370 -20.156 1.00 . A A . 128 LYS HB3 1 1
18 35502 1 1 128 LYS HD2 H -9.110 1.430 -21.384 1.00 . A A . 128 LYS HD2 1 1
18 35503 1 1 128 LYS HD3 H -7.346 1.397 -21.396 1.00 . A A . 128 LYS HD3 1 1
18 35504 1 1 128 LYS HE2 H -7.947 0.614 -23.513 1.00 . A A . 128 LYS HE2 1 1
18 35505 1 1 128 LYS HE3 H -7.581 -0.850 -22.599 1.00 . A A . 128 LYS HE3 1 1
18 35506 1 1 128 LYS HG2 H -7.509 0.252 -19.483 1.00 . A A . 128 LYS HG2 1 1
18 35507 1 1 128 LYS HG3 H -7.997 -1.116 -20.485 1.00 . A A . 128 LYS HG3 1 1
18 35508 1 1 128 LYS HZ1 H -9.840 -1.355 -22.382 1.00 . A A . 128 LYS HZ1 1 1
18 35509 1 1 128 LYS HZ2 H -9.681 -0.852 -23.988 1.00 . A A . 128 LYS HZ2 1 1
18 35510 1 1 128 LYS HZ3 H -10.338 0.196 -22.836 1.00 . A A . 128 LYS HZ3 1 1
18 35511 1 1 128 LYS N N -9.034 1.910 -18.256 1.00 . A A . 128 LYS N 1 1
18 35512 1 1 128 LYS NZ N -9.626 -0.544 -22.996 1.00 . A A . 128 LYS NZ 1 1
18 35513 1 1 128 LYS O O -7.638 -0.263 -17.084 1.00 . A A . 128 LYS O 1 1
18 35514 1 1 129 SER C C -9.645 -3.223 -15.278 1.00 . A A . 129 SER C 1 1
18 35515 1 1 129 SER CA C -9.019 -1.832 -15.264 1.00 . A A . 129 SER CA 1 1
18 35516 1 1 129 SER CB C -9.191 -1.195 -13.884 1.00 . A A . 129 SER CB 1 1
18 35517 1 1 129 SER H H -10.592 -0.943 -16.368 1.00 . A A . 129 SER H 1 1
18 35518 1 1 129 SER HA H -7.966 -1.921 -15.481 1.00 . A A . 129 SER HA 1 1
18 35519 1 1 129 SER HB2 H -8.884 -0.161 -13.926 1.00 . A A . 129 SER HB2 1 1
18 35520 1 1 129 SER HB3 H -10.230 -1.251 -13.592 1.00 . A A . 129 SER HB3 1 1
18 35521 1 1 129 SER HG H -7.530 -2.030 -13.267 1.00 . A A . 129 SER HG 1 1
18 35522 1 1 129 SER N N -9.616 -0.983 -16.291 1.00 . A A . 129 SER N 1 1
18 35523 1 1 129 SER O O -8.939 -4.231 -15.245 1.00 . A A . 129 SER O 1 1
18 35524 1 1 129 SER OG O -8.407 -1.865 -12.912 1.00 . A A . 129 SER OG 1 1
18 35525 1 1 130 GLU C C -12.659 -4.597 -16.522 1.00 . A A . 130 GLU C 1 1
18 35526 1 1 130 GLU CA C -11.692 -4.537 -15.343 1.00 . A A . 130 GLU CA 1 1
18 35527 1 1 130 GLU CB C -12.456 -4.731 -14.032 1.00 . A A . 130 GLU CB 1 1
18 35528 1 1 130 GLU CD C -13.974 -6.321 -12.788 1.00 . A A . 130 GLU CD 1 1
18 35529 1 1 130 GLU CG C -12.802 -6.183 -13.740 1.00 . A A . 130 GLU CG 1 1
18 35530 1 1 130 GLU H H -11.478 -2.431 -15.349 1.00 . A A . 130 GLU H 1 1
18 35531 1 1 130 GLU HA H -10.966 -5.329 -15.447 1.00 . A A . 130 GLU HA 1 1
18 35532 1 1 130 GLU HB2 H -11.853 -4.356 -13.218 1.00 . A A . 130 GLU HB2 1 1
18 35533 1 1 130 GLU HB3 H -13.376 -4.167 -14.077 1.00 . A A . 130 GLU HB3 1 1
18 35534 1 1 130 GLU HG2 H -13.053 -6.673 -14.668 1.00 . A A . 130 GLU HG2 1 1
18 35535 1 1 130 GLU HG3 H -11.941 -6.662 -13.300 1.00 . A A . 130 GLU HG3 1 1
18 35536 1 1 130 GLU N N -10.972 -3.269 -15.326 1.00 . A A . 130 GLU N 1 1
18 35537 1 1 130 GLU O O -12.589 -5.506 -17.348 1.00 . A A . 130 GLU O 1 1
18 35538 1 1 130 GLU OE1 O -13.973 -5.638 -11.743 1.00 . A A . 130 GLU OE1 1 1
18 35539 1 1 130 GLU OE2 O -14.892 -7.112 -13.088 1.00 . A A . 130 GLU OE2 1 1
18 35540 1 1 131 ALA C C -13.887 -3.144 -18.983 1.00 . A A . 131 ALA C 1 1
18 35541 1 1 131 ALA CA C -14.539 -3.563 -17.671 1.00 . A A . 131 ALA CA 1 1
18 35542 1 1 131 ALA CB C -15.664 -2.605 -17.308 1.00 . A A . 131 ALA CB 1 1
18 35543 1 1 131 ALA H H -13.563 -2.924 -15.904 1.00 . A A . 131 ALA H 1 1
18 35544 1 1 131 ALA HA H -14.962 -4.550 -17.789 1.00 . A A . 131 ALA HA 1 1
18 35545 1 1 131 ALA HB1 H -16.605 -3.005 -17.659 1.00 . A A . 131 ALA HB1 1 1
18 35546 1 1 131 ALA HB2 H -15.485 -1.646 -17.771 1.00 . A A . 131 ALA HB2 1 1
18 35547 1 1 131 ALA HB3 H -15.703 -2.485 -16.235 1.00 . A A . 131 ALA HB3 1 1
18 35548 1 1 131 ALA N N -13.559 -3.621 -16.593 1.00 . A A . 131 ALA N 1 1
18 35549 1 1 131 ALA O O -13.655 -1.930 -19.166 1.00 . A A . 131 ALA O 1 1
18 35550 1 1 131 ALA OXT O -13.613 -4.031 -19.818 1.00 . A A . 131 ALA OXT 1 1
19 35551 1 1 1 GLY C C 25.947 10.151 16.968 1.00 . A A . 1 GLY C 1 1
19 35552 1 1 1 GLY CA C 26.602 11.128 17.926 1.00 . A A . 1 GLY CA 1 1
19 35553 1 1 1 GLY H1 H 25.401 12.132 19.308 1.00 . A A . 1 GLY H1 1 1
19 35554 1 1 1 GLY H2 H 26.563 11.127 20.015 1.00 . A A . 1 GLY H2 1 1
19 35555 1 1 1 GLY H3 H 25.184 10.454 19.305 1.00 . A A . 1 GLY H3 1 1
19 35556 1 1 1 GLY HA2 H 26.619 12.106 17.470 1.00 . A A . 1 GLY HA2 1 1
19 35557 1 1 1 GLY HA3 H 27.619 10.809 18.107 1.00 . A A . 1 GLY HA3 1 1
19 35558 1 1 1 GLY N N 25.887 11.216 19.229 1.00 . A A . 1 GLY N 1 1
19 35559 1 1 1 GLY O O 26.363 8.998 16.866 1.00 . A A . 1 GLY O 1 1
19 35560 1 1 2 SER C C 23.590 8.566 16.005 1.00 . A A . 2 SER C 1 1
19 35561 1 1 2 SER CA C 24.206 9.775 15.310 1.00 . A A . 2 SER CA 1 1
19 35562 1 1 2 SER CB C 25.149 9.313 14.199 1.00 . A A . 2 SER CB 1 1
19 35563 1 1 2 SER H H 24.635 11.545 16.390 1.00 . A A . 2 SER H 1 1
19 35564 1 1 2 SER HA H 23.414 10.367 14.874 1.00 . A A . 2 SER HA 1 1
19 35565 1 1 2 SER HB2 H 26.159 9.275 14.580 1.00 . A A . 2 SER HB2 1 1
19 35566 1 1 2 SER HB3 H 24.854 8.330 13.863 1.00 . A A . 2 SER HB3 1 1
19 35567 1 1 2 SER HG H 24.202 10.428 12.896 1.00 . A A . 2 SER HG 1 1
19 35568 1 1 2 SER N N 24.920 10.616 16.265 1.00 . A A . 2 SER N 1 1
19 35569 1 1 2 SER O O 23.667 8.432 17.226 1.00 . A A . 2 SER O 1 1
19 35570 1 1 2 SER OG O 25.113 10.203 13.096 1.00 . A A . 2 SER OG 1 1
19 35571 1 1 3 HIS C C 22.546 5.298 14.823 1.00 . A A . 3 HIS C 1 1
19 35572 1 1 3 HIS CA C 22.348 6.487 15.759 1.00 . A A . 3 HIS CA 1 1
19 35573 1 1 3 HIS CB C 20.854 6.730 15.991 1.00 . A A . 3 HIS CB 1 1
19 35574 1 1 3 HIS CD2 C 20.661 5.864 18.428 1.00 . A A . 3 HIS CD2 1 1
19 35575 1 1 3 HIS CE1 C 19.611 7.582 19.296 1.00 . A A . 3 HIS CE1 1 1
19 35576 1 1 3 HIS CG C 20.472 6.768 17.438 1.00 . A A . 3 HIS CG 1 1
19 35577 1 1 3 HIS H H 22.948 7.847 14.253 1.00 . A A . 3 HIS H 1 1
19 35578 1 1 3 HIS HA H 22.818 6.266 16.706 1.00 . A A . 3 HIS HA 1 1
19 35579 1 1 3 HIS HB2 H 20.578 7.676 15.550 1.00 . A A . 3 HIS HB2 1 1
19 35580 1 1 3 HIS HB3 H 20.289 5.940 15.517 1.00 . A A . 3 HIS HB3 1 1
19 35581 1 1 3 HIS HD1 H 19.530 8.650 17.553 1.00 . A A . 3 HIS HD1 1 1
19 35582 1 1 3 HIS HD2 H 21.150 4.904 18.336 1.00 . A A . 3 HIS HD2 1 1
19 35583 1 1 3 HIS HE1 H 19.117 8.237 19.999 1.00 . A A . 3 HIS HE1 1 1
19 35584 1 1 3 HIS HE2 H 20.179 6.000 20.467 1.00 . A A . 3 HIS HE2 1 1
19 35585 1 1 3 HIS N N 22.977 7.686 15.219 1.00 . A A . 3 HIS N 1 1
19 35586 1 1 3 HIS ND1 N 19.811 7.833 18.014 1.00 . A A . 3 HIS ND1 1 1
19 35587 1 1 3 HIS NE2 N 20.117 6.394 19.572 1.00 . A A . 3 HIS NE2 1 1
19 35588 1 1 3 HIS O O 22.250 5.378 13.631 1.00 . A A . 3 HIS O 1 1
19 35589 1 1 4 MET C C 22.187 1.963 14.826 1.00 . A A . 4 MET C 1 1
19 35590 1 1 4 MET CA C 23.288 2.992 14.588 1.00 . A A . 4 MET CA 1 1
19 35591 1 1 4 MET CB C 24.649 2.389 14.938 1.00 . A A . 4 MET CB 1 1
19 35592 1 1 4 MET CE C 25.524 0.078 18.226 1.00 . A A . 4 MET CE 1 1
19 35593 1 1 4 MET CG C 24.800 2.042 16.410 1.00 . A A . 4 MET CG 1 1
19 35594 1 1 4 MET H H 23.266 4.196 16.328 1.00 . A A . 4 MET H 1 1
19 35595 1 1 4 MET HA H 23.284 3.270 13.545 1.00 . A A . 4 MET HA 1 1
19 35596 1 1 4 MET HB2 H 24.790 1.487 14.361 1.00 . A A . 4 MET HB2 1 1
19 35597 1 1 4 MET HB3 H 25.422 3.098 14.676 1.00 . A A . 4 MET HB3 1 1
19 35598 1 1 4 MET HE1 H 25.804 0.698 19.065 1.00 . A A . 4 MET HE1 1 1
19 35599 1 1 4 MET HE2 H 25.972 -0.899 18.335 1.00 . A A . 4 MET HE2 1 1
19 35600 1 1 4 MET HE3 H 24.449 -0.020 18.193 1.00 . A A . 4 MET HE3 1 1
19 35601 1 1 4 MET HG2 H 25.034 2.943 16.956 1.00 . A A . 4 MET HG2 1 1
19 35602 1 1 4 MET HG3 H 23.864 1.639 16.768 1.00 . A A . 4 MET HG3 1 1
19 35603 1 1 4 MET N N 23.050 4.197 15.372 1.00 . A A . 4 MET N 1 1
19 35604 1 1 4 MET O O 22.429 0.757 14.772 1.00 . A A . 4 MET O 1 1
19 35605 1 1 4 MET SD S 26.103 0.832 16.708 1.00 . A A . 4 MET SD 1 1
19 35606 1 1 5 ASP C C 18.527 2.338 15.211 1.00 . A A . 5 ASP C 1 1
19 35607 1 1 5 ASP CA C 19.840 1.571 15.336 1.00 . A A . 5 ASP CA 1 1
19 35608 1 1 5 ASP CB C 19.948 0.940 16.726 1.00 . A A . 5 ASP CB 1 1
19 35609 1 1 5 ASP CG C 19.631 -0.542 16.713 1.00 . A A . 5 ASP CG 1 1
19 35610 1 1 5 ASP H H 20.849 3.419 15.119 1.00 . A A . 5 ASP H 1 1
19 35611 1 1 5 ASP HA H 19.858 0.789 14.593 1.00 . A A . 5 ASP HA 1 1
19 35612 1 1 5 ASP HB2 H 20.955 1.070 17.096 1.00 . A A . 5 ASP HB2 1 1
19 35613 1 1 5 ASP HB3 H 19.257 1.432 17.395 1.00 . A A . 5 ASP HB3 1 1
19 35614 1 1 5 ASP N N 20.978 2.448 15.090 1.00 . A A . 5 ASP N 1 1
19 35615 1 1 5 ASP O O 18.514 3.507 14.824 1.00 . A A . 5 ASP O 1 1
19 35616 1 1 5 ASP OD1 O 18.683 -0.941 16.005 1.00 . A A . 5 ASP OD1 1 1
19 35617 1 1 5 ASP OD2 O 20.331 -1.305 17.412 1.00 . A A . 5 ASP OD2 1 1
19 35618 1 1 6 LYS C C 15.796 2.733 14.039 1.00 . A A . 6 LYS C 1 1
19 35619 1 1 6 LYS CA C 16.107 2.291 15.465 1.00 . A A . 6 LYS CA 1 1
19 35620 1 1 6 LYS CB C 16.026 3.488 16.415 1.00 . A A . 6 LYS CB 1 1
19 35621 1 1 6 LYS CD C 14.635 3.683 18.503 1.00 . A A . 6 LYS CD 1 1
19 35622 1 1 6 LYS CE C 13.502 2.670 18.535 1.00 . A A . 6 LYS CE 1 1
19 35623 1 1 6 LYS CG C 15.891 3.095 17.878 1.00 . A A . 6 LYS CG 1 1
19 35624 1 1 6 LYS H H 17.500 0.742 15.842 1.00 . A A . 6 LYS H 1 1
19 35625 1 1 6 LYS HA H 15.377 1.554 15.767 1.00 . A A . 6 LYS HA 1 1
19 35626 1 1 6 LYS HB2 H 16.922 4.081 16.304 1.00 . A A . 6 LYS HB2 1 1
19 35627 1 1 6 LYS HB3 H 15.172 4.090 16.144 1.00 . A A . 6 LYS HB3 1 1
19 35628 1 1 6 LYS HD2 H 14.858 3.991 19.514 1.00 . A A . 6 LYS HD2 1 1
19 35629 1 1 6 LYS HD3 H 14.324 4.539 17.923 1.00 . A A . 6 LYS HD3 1 1
19 35630 1 1 6 LYS HE2 H 12.926 2.766 17.629 1.00 . A A . 6 LYS HE2 1 1
19 35631 1 1 6 LYS HE3 H 13.926 1.678 18.590 1.00 . A A . 6 LYS HE3 1 1
19 35632 1 1 6 LYS HG2 H 15.845 2.019 17.948 1.00 . A A . 6 LYS HG2 1 1
19 35633 1 1 6 LYS HG3 H 16.754 3.455 18.418 1.00 . A A . 6 LYS HG3 1 1
19 35634 1 1 6 LYS HZ1 H 12.605 3.880 19.982 1.00 . A A . 6 LYS HZ1 1 1
19 35635 1 1 6 LYS HZ2 H 12.927 2.307 20.511 1.00 . A A . 6 LYS HZ2 1 1
19 35636 1 1 6 LYS HZ3 H 11.632 2.597 19.463 1.00 . A A . 6 LYS HZ3 1 1
19 35637 1 1 6 LYS N N 17.425 1.672 15.541 1.00 . A A . 6 LYS N 1 1
19 35638 1 1 6 LYS NZ N 12.604 2.878 19.705 1.00 . A A . 6 LYS NZ 1 1
19 35639 1 1 6 LYS O O 15.232 3.806 13.817 1.00 . A A . 6 LYS O 1 1
19 35640 1 1 7 THR C C 16.043 0.934 10.821 1.00 . A A . 7 THR C 1 1
19 35641 1 1 7 THR CA C 15.929 2.198 11.667 1.00 . A A . 7 THR CA 1 1
19 35642 1 1 7 THR CB C 16.914 3.255 11.171 1.00 . A A . 7 THR CB 1 1
19 35643 1 1 7 THR CG2 C 16.221 4.471 10.610 1.00 . A A . 7 THR CG2 1 1
19 35644 1 1 7 THR H H 16.610 1.058 13.315 1.00 . A A . 7 THR H 1 1
19 35645 1 1 7 THR HA H 14.924 2.586 11.576 1.00 . A A . 7 THR HA 1 1
19 35646 1 1 7 THR HB H 17.524 2.831 10.388 1.00 . A A . 7 THR HB 1 1
19 35647 1 1 7 THR HG1 H 18.559 4.077 11.845 1.00 . A A . 7 THR HG1 1 1
19 35648 1 1 7 THR HG21 H 16.709 4.774 9.696 1.00 . A A . 7 THR HG21 1 1
19 35649 1 1 7 THR HG22 H 16.265 5.277 11.328 1.00 . A A . 7 THR HG22 1 1
19 35650 1 1 7 THR HG23 H 15.188 4.227 10.403 1.00 . A A . 7 THR HG23 1 1
19 35651 1 1 7 THR N N 16.166 1.898 13.074 1.00 . A A . 7 THR N 1 1
19 35652 1 1 7 THR O O 16.996 0.169 10.961 1.00 . A A . 7 THR O 1 1
19 35653 1 1 7 THR OG1 O 17.765 3.687 12.218 1.00 . A A . 7 THR OG1 1 1
19 35654 1 1 8 PHE C C 14.472 -0.193 7.716 1.00 . A A . 8 PHE C 1 1
19 35655 1 1 8 PHE CA C 15.061 -0.467 9.097 1.00 . A A . 8 PHE CA 1 1
19 35656 1 1 8 PHE CB C 14.277 -1.603 9.761 1.00 . A A . 8 PHE CB 1 1
19 35657 1 1 8 PHE CD1 C 12.336 -0.008 10.062 1.00 . A A . 8 PHE CD1 1 1
19 35658 1 1 8 PHE CD2 C 12.438 -1.962 11.428 1.00 . A A . 8 PHE CD2 1 1
19 35659 1 1 8 PHE CE1 C 11.158 0.364 10.681 1.00 . A A . 8 PHE CE1 1 1
19 35660 1 1 8 PHE CE2 C 11.261 -1.592 12.049 1.00 . A A . 8 PHE CE2 1 1
19 35661 1 1 8 PHE CG C 12.993 -1.177 10.429 1.00 . A A . 8 PHE CG 1 1
19 35662 1 1 8 PHE CZ C 10.621 -0.428 11.675 1.00 . A A . 8 PHE CZ 1 1
19 35663 1 1 8 PHE H H 14.327 1.359 9.888 1.00 . A A . 8 PHE H 1 1
19 35664 1 1 8 PHE HA H 16.085 -0.782 8.976 1.00 . A A . 8 PHE HA 1 1
19 35665 1 1 8 PHE HB2 H 14.026 -2.337 9.011 1.00 . A A . 8 PHE HB2 1 1
19 35666 1 1 8 PHE HB3 H 14.902 -2.067 10.511 1.00 . A A . 8 PHE HB3 1 1
19 35667 1 1 8 PHE HD1 H 12.749 0.617 9.283 1.00 . A A . 8 PHE HD1 1 1
19 35668 1 1 8 PHE HD2 H 12.936 -2.873 11.720 1.00 . A A . 8 PHE HD2 1 1
19 35669 1 1 8 PHE HE1 H 10.659 1.275 10.385 1.00 . A A . 8 PHE HE1 1 1
19 35670 1 1 8 PHE HE2 H 10.841 -2.214 12.825 1.00 . A A . 8 PHE HE2 1 1
19 35671 1 1 8 PHE HZ H 9.700 -0.137 12.160 1.00 . A A . 8 PHE HZ 1 1
19 35672 1 1 8 PHE N N 15.063 0.716 9.951 1.00 . A A . 8 PHE N 1 1
19 35673 1 1 8 PHE O O 13.510 0.559 7.568 1.00 . A A . 8 PHE O 1 1
19 35674 1 1 9 CYS C C 13.463 -1.785 5.126 1.00 . A A . 9 CYS C 1 1
19 35675 1 1 9 CYS CA C 14.535 -0.720 5.349 1.00 . A A . 9 CYS CA 1 1
19 35676 1 1 9 CYS CB C 15.688 -0.875 4.344 1.00 . A A . 9 CYS CB 1 1
19 35677 1 1 9 CYS H H 15.774 -1.462 6.891 1.00 . A A . 9 CYS H 1 1
19 35678 1 1 9 CYS HA H 14.093 0.265 5.243 1.00 . A A . 9 CYS HA 1 1
19 35679 1 1 9 CYS HB2 H 16.184 0.078 4.232 1.00 . A A . 9 CYS HB2 1 1
19 35680 1 1 9 CYS HB3 H 16.395 -1.594 4.732 1.00 . A A . 9 CYS HB3 1 1
19 35681 1 1 9 CYS HG H 15.952 -1.328 2.107 1.00 . A A . 9 CYS HG 1 1
19 35682 1 1 9 CYS N N 15.031 -0.849 6.709 1.00 . A A . 9 CYS N 1 1
19 35683 1 1 9 CYS O O 13.675 -2.955 5.446 1.00 . A A . 9 CYS O 1 1
19 35684 1 1 9 CYS SG S 15.194 -1.425 2.689 1.00 . A A . 9 CYS SG 1 1
19 35685 1 1 10 VAL C C 10.970 -2.593 2.922 1.00 . A A . 10 VAL C 1 1
19 35686 1 1 10 VAL CA C 11.217 -2.335 4.395 1.00 . A A . 10 VAL CA 1 1
19 35687 1 1 10 VAL CB C 9.904 -1.851 5.061 1.00 . A A . 10 VAL CB 1 1
19 35688 1 1 10 VAL CG1 C 8.853 -1.423 4.036 1.00 . A A . 10 VAL CG1 1 1
19 35689 1 1 10 VAL CG2 C 9.346 -2.932 5.968 1.00 . A A . 10 VAL CG2 1 1
19 35690 1 1 10 VAL H H 12.176 -0.442 4.390 1.00 . A A . 10 VAL H 1 1
19 35691 1 1 10 VAL HA H 11.502 -3.267 4.862 1.00 . A A . 10 VAL HA 1 1
19 35692 1 1 10 VAL HB H 10.140 -1.000 5.670 1.00 . A A . 10 VAL HB 1 1
19 35693 1 1 10 VAL HG11 H 8.327 -2.294 3.675 1.00 . A A . 10 VAL HG11 1 1
19 35694 1 1 10 VAL HG12 H 9.333 -0.926 3.207 1.00 . A A . 10 VAL HG12 1 1
19 35695 1 1 10 VAL HG13 H 8.152 -0.748 4.502 1.00 . A A . 10 VAL HG13 1 1
19 35696 1 1 10 VAL HG21 H 8.484 -3.386 5.501 1.00 . A A . 10 VAL HG21 1 1
19 35697 1 1 10 VAL HG22 H 9.057 -2.497 6.913 1.00 . A A . 10 VAL HG22 1 1
19 35698 1 1 10 VAL HG23 H 10.101 -3.681 6.132 1.00 . A A . 10 VAL HG23 1 1
19 35699 1 1 10 VAL N N 12.306 -1.387 4.611 1.00 . A A . 10 VAL N 1 1
19 35700 1 1 10 VAL O O 11.231 -1.748 2.077 1.00 . A A . 10 VAL O 1 1
19 35701 1 1 11 VAL C C 8.825 -4.870 1.194 1.00 . A A . 11 VAL C 1 1
19 35702 1 1 11 VAL CA C 10.158 -4.143 1.264 1.00 . A A . 11 VAL CA 1 1
19 35703 1 1 11 VAL CB C 11.290 -5.002 0.681 1.00 . A A . 11 VAL CB 1 1
19 35704 1 1 11 VAL CG1 C 11.755 -6.028 1.695 1.00 . A A . 11 VAL CG1 1 1
19 35705 1 1 11 VAL CG2 C 10.877 -5.663 -0.628 1.00 . A A . 11 VAL CG2 1 1
19 35706 1 1 11 VAL H H 10.262 -4.403 3.348 1.00 . A A . 11 VAL H 1 1
19 35707 1 1 11 VAL HA H 10.090 -3.235 0.682 1.00 . A A . 11 VAL HA 1 1
19 35708 1 1 11 VAL HB H 12.118 -4.343 0.483 1.00 . A A . 11 VAL HB 1 1
19 35709 1 1 11 VAL HG11 H 12.444 -6.713 1.226 1.00 . A A . 11 VAL HG11 1 1
19 35710 1 1 11 VAL HG12 H 10.903 -6.571 2.075 1.00 . A A . 11 VAL HG12 1 1
19 35711 1 1 11 VAL HG13 H 12.252 -5.519 2.509 1.00 . A A . 11 VAL HG13 1 1
19 35712 1 1 11 VAL HG21 H 10.599 -4.903 -1.343 1.00 . A A . 11 VAL HG21 1 1
19 35713 1 1 11 VAL HG22 H 10.035 -6.316 -0.451 1.00 . A A . 11 VAL HG22 1 1
19 35714 1 1 11 VAL HG23 H 11.704 -6.238 -1.017 1.00 . A A . 11 VAL HG23 1 1
19 35715 1 1 11 VAL N N 10.455 -3.770 2.628 1.00 . A A . 11 VAL N 1 1
19 35716 1 1 11 VAL O O 8.722 -6.047 1.542 1.00 . A A . 11 VAL O 1 1
19 35717 1 1 12 VAL C C 6.204 -5.262 -0.730 1.00 . A A . 12 VAL C 1 1
19 35718 1 1 12 VAL CA C 6.462 -4.694 0.658 1.00 . A A . 12 VAL CA 1 1
19 35719 1 1 12 VAL CB C 5.410 -3.613 0.964 1.00 . A A . 12 VAL CB 1 1
19 35720 1 1 12 VAL CG1 C 4.016 -4.208 0.958 1.00 . A A . 12 VAL CG1 1 1
19 35721 1 1 12 VAL CG2 C 5.710 -2.946 2.299 1.00 . A A . 12 VAL CG2 1 1
19 35722 1 1 12 VAL H H 7.954 -3.211 0.514 1.00 . A A . 12 VAL H 1 1
19 35723 1 1 12 VAL HA H 6.361 -5.484 1.391 1.00 . A A . 12 VAL HA 1 1
19 35724 1 1 12 VAL HB H 5.459 -2.860 0.190 1.00 . A A . 12 VAL HB 1 1
19 35725 1 1 12 VAL HG11 H 3.916 -4.875 0.114 1.00 . A A . 12 VAL HG11 1 1
19 35726 1 1 12 VAL HG12 H 3.287 -3.416 0.881 1.00 . A A . 12 VAL HG12 1 1
19 35727 1 1 12 VAL HG13 H 3.858 -4.759 1.873 1.00 . A A . 12 VAL HG13 1 1
19 35728 1 1 12 VAL HG21 H 6.208 -2.004 2.125 1.00 . A A . 12 VAL HG21 1 1
19 35729 1 1 12 VAL HG22 H 6.351 -3.589 2.885 1.00 . A A . 12 VAL HG22 1 1
19 35730 1 1 12 VAL HG23 H 4.787 -2.775 2.833 1.00 . A A . 12 VAL HG23 1 1
19 35731 1 1 12 VAL N N 7.803 -4.147 0.760 1.00 . A A . 12 VAL N 1 1
19 35732 1 1 12 VAL O O 6.452 -4.603 -1.738 1.00 . A A . 12 VAL O 1 1
19 35733 1 1 13 GLN C C 3.959 -7.618 -2.084 1.00 . A A . 13 GLN C 1 1
19 35734 1 1 13 GLN CA C 5.409 -7.153 -2.038 1.00 . A A . 13 GLN CA 1 1
19 35735 1 1 13 GLN CB C 6.346 -8.344 -2.246 1.00 . A A . 13 GLN CB 1 1
19 35736 1 1 13 GLN CD C 6.757 -10.367 -3.702 1.00 . A A . 13 GLN CD 1 1
19 35737 1 1 13 GLN CG C 6.286 -8.926 -3.649 1.00 . A A . 13 GLN CG 1 1
19 35738 1 1 13 GLN H H 5.525 -6.965 0.067 1.00 . A A . 13 GLN H 1 1
19 35739 1 1 13 GLN HA H 5.570 -6.437 -2.828 1.00 . A A . 13 GLN HA 1 1
19 35740 1 1 13 GLN HB2 H 7.360 -8.027 -2.053 1.00 . A A . 13 GLN HB2 1 1
19 35741 1 1 13 GLN HB3 H 6.082 -9.122 -1.545 1.00 . A A . 13 GLN HB3 1 1
19 35742 1 1 13 GLN HE21 H 6.071 -10.549 -5.560 1.00 . A A . 13 GLN HE21 1 1
19 35743 1 1 13 GLN HE22 H 6.820 -11.957 -4.896 1.00 . A A . 13 GLN HE22 1 1
19 35744 1 1 13 GLN HG2 H 5.266 -8.885 -4.000 1.00 . A A . 13 GLN HG2 1 1
19 35745 1 1 13 GLN HG3 H 6.914 -8.333 -4.299 1.00 . A A . 13 GLN HG3 1 1
19 35746 1 1 13 GLN N N 5.702 -6.491 -0.773 1.00 . A A . 13 GLN N 1 1
19 35747 1 1 13 GLN NE2 N 6.526 -11.024 -4.834 1.00 . A A . 13 GLN NE2 1 1
19 35748 1 1 13 GLN O O 3.587 -8.591 -1.427 1.00 . A A . 13 GLN O 1 1
19 35749 1 1 13 GLN OE1 O 7.324 -10.884 -2.739 1.00 . A A . 13 GLN OE1 1 1
19 35750 1 1 14 ASN C C 1.505 -8.124 -4.237 1.00 . A A . 14 ASN C 1 1
19 35751 1 1 14 ASN CA C 1.733 -7.269 -3.001 1.00 . A A . 14 ASN CA 1 1
19 35752 1 1 14 ASN CB C 0.858 -6.015 -3.090 1.00 . A A . 14 ASN CB 1 1
19 35753 1 1 14 ASN CG C 1.459 -4.822 -2.375 1.00 . A A . 14 ASN CG 1 1
19 35754 1 1 14 ASN H H 3.497 -6.158 -3.369 1.00 . A A . 14 ASN H 1 1
19 35755 1 1 14 ASN HA H 1.447 -7.835 -2.127 1.00 . A A . 14 ASN HA 1 1
19 35756 1 1 14 ASN HB2 H 0.727 -5.753 -4.130 1.00 . A A . 14 ASN HB2 1 1
19 35757 1 1 14 ASN HB3 H -0.108 -6.227 -2.654 1.00 . A A . 14 ASN HB3 1 1
19 35758 1 1 14 ASN HD21 H 1.200 -3.703 -3.995 1.00 . A A . 14 ASN HD21 1 1
19 35759 1 1 14 ASN HD22 H 1.915 -2.908 -2.642 1.00 . A A . 14 ASN HD22 1 1
19 35760 1 1 14 ASN N N 3.143 -6.921 -2.868 1.00 . A A . 14 ASN N 1 1
19 35761 1 1 14 ASN ND2 N 1.532 -3.696 -3.074 1.00 . A A . 14 ASN ND2 1 1
19 35762 1 1 14 ASN O O 2.172 -7.952 -5.257 1.00 . A A . 14 ASN O 1 1
19 35763 1 1 14 ASN OD1 O 1.853 -4.910 -1.212 1.00 . A A . 14 ASN OD1 1 1
19 35764 1 1 15 ARG C C -1.264 -9.789 -5.596 1.00 . A A . 15 ARG C 1 1
19 35765 1 1 15 ARG CA C 0.217 -9.904 -5.262 1.00 . A A . 15 ARG CA 1 1
19 35766 1 1 15 ARG CB C 0.586 -11.356 -4.942 1.00 . A A . 15 ARG CB 1 1
19 35767 1 1 15 ARG CD C 2.491 -12.988 -5.092 1.00 . A A . 15 ARG CD 1 1
19 35768 1 1 15 ARG CG C 1.708 -11.902 -5.811 1.00 . A A . 15 ARG CG 1 1
19 35769 1 1 15 ARG CZ C 2.257 -14.990 -6.507 1.00 . A A . 15 ARG CZ 1 1
19 35770 1 1 15 ARG H H 0.042 -9.115 -3.308 1.00 . A A . 15 ARG H 1 1
19 35771 1 1 15 ARG HA H 0.788 -9.571 -6.116 1.00 . A A . 15 ARG HA 1 1
19 35772 1 1 15 ARG HB2 H 0.899 -11.416 -3.911 1.00 . A A . 15 ARG HB2 1 1
19 35773 1 1 15 ARG HB3 H -0.284 -11.980 -5.082 1.00 . A A . 15 ARG HB3 1 1
19 35774 1 1 15 ARG HD2 H 3.524 -12.932 -5.399 1.00 . A A . 15 ARG HD2 1 1
19 35775 1 1 15 ARG HD3 H 2.425 -12.816 -4.027 1.00 . A A . 15 ARG HD3 1 1
19 35776 1 1 15 ARG HE H 1.393 -14.742 -4.725 1.00 . A A . 15 ARG HE 1 1
19 35777 1 1 15 ARG HG2 H 1.282 -12.318 -6.713 1.00 . A A . 15 ARG HG2 1 1
19 35778 1 1 15 ARG HG3 H 2.378 -11.094 -6.066 1.00 . A A . 15 ARG HG3 1 1
19 35779 1 1 15 ARG HH11 H 3.433 -13.543 -7.292 1.00 . A A . 15 ARG HH11 1 1
19 35780 1 1 15 ARG HH12 H 3.251 -14.962 -8.267 1.00 . A A . 15 ARG HH12 1 1
19 35781 1 1 15 ARG HH21 H 1.154 -16.608 -6.008 1.00 . A A . 15 ARG HH21 1 1
19 35782 1 1 15 ARG HH22 H 1.957 -16.702 -7.540 1.00 . A A . 15 ARG HH22 1 1
19 35783 1 1 15 ARG N N 0.547 -9.035 -4.145 1.00 . A A . 15 ARG N 1 1
19 35784 1 1 15 ARG NE N 1.978 -14.322 -5.391 1.00 . A A . 15 ARG NE 1 1
19 35785 1 1 15 ARG NH1 N 3.045 -14.455 -7.431 1.00 . A A . 15 ARG NH1 1 1
19 35786 1 1 15 ARG NH2 N 1.747 -16.199 -6.701 1.00 . A A . 15 ARG NH2 1 1
19 35787 1 1 15 ARG O O -1.922 -10.775 -5.927 1.00 . A A . 15 ARG O 1 1
19 35788 1 1 16 ILE C C -3.317 -6.902 -6.390 1.00 . A A . 16 ILE C 1 1
19 35789 1 1 16 ILE CA C -3.168 -8.290 -5.786 1.00 . A A . 16 ILE CA 1 1
19 35790 1 1 16 ILE CB C -4.038 -8.357 -4.519 1.00 . A A . 16 ILE CB 1 1
19 35791 1 1 16 ILE CD1 C -2.436 -8.936 -2.627 1.00 . A A . 16 ILE CD1 1 1
19 35792 1 1 16 ILE CG1 C -3.528 -9.428 -3.551 1.00 . A A . 16 ILE CG1 1 1
19 35793 1 1 16 ILE CG2 C -5.490 -8.615 -4.885 1.00 . A A . 16 ILE CG2 1 1
19 35794 1 1 16 ILE H H -1.196 -7.828 -5.237 1.00 . A A . 16 ILE H 1 1
19 35795 1 1 16 ILE HA H -3.526 -9.027 -6.489 1.00 . A A . 16 ILE HA 1 1
19 35796 1 1 16 ILE HB H -3.984 -7.396 -4.041 1.00 . A A . 16 ILE HB 1 1
19 35797 1 1 16 ILE HD11 H -1.770 -8.284 -3.173 1.00 . A A . 16 ILE HD11 1 1
19 35798 1 1 16 ILE HD12 H -1.882 -9.778 -2.242 1.00 . A A . 16 ILE HD12 1 1
19 35799 1 1 16 ILE HD13 H -2.879 -8.390 -1.807 1.00 . A A . 16 ILE HD13 1 1
19 35800 1 1 16 ILE HG12 H -4.349 -9.770 -2.939 1.00 . A A . 16 ILE HG12 1 1
19 35801 1 1 16 ILE HG13 H -3.137 -10.261 -4.116 1.00 . A A . 16 ILE HG13 1 1
19 35802 1 1 16 ILE HG21 H -5.919 -9.317 -4.187 1.00 . A A . 16 ILE HG21 1 1
19 35803 1 1 16 ILE HG22 H -5.544 -9.022 -5.884 1.00 . A A . 16 ILE HG22 1 1
19 35804 1 1 16 ILE HG23 H -6.040 -7.686 -4.845 1.00 . A A . 16 ILE HG23 1 1
19 35805 1 1 16 ILE N N -1.775 -8.568 -5.502 1.00 . A A . 16 ILE N 1 1
19 35806 1 1 16 ILE O O -2.666 -5.950 -5.962 1.00 . A A . 16 ILE O 1 1
19 35807 1 1 17 LYS C C -3.133 -4.863 -8.493 1.00 . A A . 17 LYS C 1 1
19 35808 1 1 17 LYS CA C -4.438 -5.530 -8.059 1.00 . A A . 17 LYS CA 1 1
19 35809 1 1 17 LYS CB C -5.228 -4.584 -7.142 1.00 . A A . 17 LYS CB 1 1
19 35810 1 1 17 LYS CD C -7.105 -4.523 -5.469 1.00 . A A . 17 LYS CD 1 1
19 35811 1 1 17 LYS CE C -8.388 -5.224 -5.891 1.00 . A A . 17 LYS CE 1 1
19 35812 1 1 17 LYS CG C -5.874 -5.274 -5.950 1.00 . A A . 17 LYS CG 1 1
19 35813 1 1 17 LYS H H -4.664 -7.599 -7.659 1.00 . A A . 17 LYS H 1 1
19 35814 1 1 17 LYS HA H -5.030 -5.739 -8.937 1.00 . A A . 17 LYS HA 1 1
19 35815 1 1 17 LYS HB2 H -4.558 -3.824 -6.767 1.00 . A A . 17 LYS HB2 1 1
19 35816 1 1 17 LYS HB3 H -6.005 -4.109 -7.720 1.00 . A A . 17 LYS HB3 1 1
19 35817 1 1 17 LYS HD2 H -7.080 -4.462 -4.391 1.00 . A A . 17 LYS HD2 1 1
19 35818 1 1 17 LYS HD3 H -7.095 -3.528 -5.889 1.00 . A A . 17 LYS HD3 1 1
19 35819 1 1 17 LYS HE2 H -8.402 -6.213 -5.457 1.00 . A A . 17 LYS HE2 1 1
19 35820 1 1 17 LYS HE3 H -9.230 -4.658 -5.522 1.00 . A A . 17 LYS HE3 1 1
19 35821 1 1 17 LYS HG2 H -6.163 -6.274 -6.240 1.00 . A A . 17 LYS HG2 1 1
19 35822 1 1 17 LYS HG3 H -5.156 -5.326 -5.144 1.00 . A A . 17 LYS HG3 1 1
19 35823 1 1 17 LYS HZ1 H -9.010 -6.211 -7.624 1.00 . A A . 17 LYS HZ1 1 1
19 35824 1 1 17 LYS HZ2 H -7.547 -5.380 -7.797 1.00 . A A . 17 LYS HZ2 1 1
19 35825 1 1 17 LYS HZ3 H -9.005 -4.524 -7.760 1.00 . A A . 17 LYS HZ3 1 1
19 35826 1 1 17 LYS N N -4.181 -6.800 -7.381 1.00 . A A . 17 LYS N 1 1
19 35827 1 1 17 LYS NZ N -8.495 -5.343 -7.372 1.00 . A A . 17 LYS NZ 1 1
19 35828 1 1 17 LYS O O -2.082 -5.501 -8.531 1.00 . A A . 17 LYS O 1 1
19 35829 1 1 18 GLU C C -1.431 -2.060 -8.061 1.00 . A A . 18 GLU C 1 1
19 35830 1 1 18 GLU CA C -2.034 -2.819 -9.238 1.00 . A A . 18 GLU CA 1 1
19 35831 1 1 18 GLU CB C -2.406 -1.845 -10.358 1.00 . A A . 18 GLU CB 1 1
19 35832 1 1 18 GLU CD C -3.418 -3.019 -12.353 1.00 . A A . 18 GLU CD 1 1
19 35833 1 1 18 GLU CG C -2.170 -2.403 -11.752 1.00 . A A . 18 GLU CG 1 1
19 35834 1 1 18 GLU H H -4.073 -3.118 -8.760 1.00 . A A . 18 GLU H 1 1
19 35835 1 1 18 GLU HA H -1.300 -3.519 -9.611 1.00 . A A . 18 GLU HA 1 1
19 35836 1 1 18 GLU HB2 H -3.453 -1.592 -10.267 1.00 . A A . 18 GLU HB2 1 1
19 35837 1 1 18 GLU HB3 H -1.817 -0.946 -10.249 1.00 . A A . 18 GLU HB3 1 1
19 35838 1 1 18 GLU HG2 H -1.837 -1.602 -12.395 1.00 . A A . 18 GLU HG2 1 1
19 35839 1 1 18 GLU HG3 H -1.403 -3.162 -11.696 1.00 . A A . 18 GLU HG3 1 1
19 35840 1 1 18 GLU N N -3.208 -3.575 -8.813 1.00 . A A . 18 GLU N 1 1
19 35841 1 1 18 GLU O O -1.394 -0.830 -8.054 1.00 . A A . 18 GLU O 1 1
19 35842 1 1 18 GLU OE1 O -4.181 -3.664 -11.604 1.00 . A A . 18 GLU OE1 1 1
19 35843 1 1 18 GLU OE2 O -3.633 -2.855 -13.572 1.00 . A A . 18 GLU OE2 1 1
19 35844 1 1 19 GLY C C -1.333 -1.984 -4.763 1.00 . A A . 19 GLY C 1 1
19 35845 1 1 19 GLY CA C -0.351 -2.188 -5.901 1.00 . A A . 19 GLY CA 1 1
19 35846 1 1 19 GLY H H -1.009 -3.782 -7.129 1.00 . A A . 19 GLY H 1 1
19 35847 1 1 19 GLY HA2 H 0.456 -2.814 -5.555 1.00 . A A . 19 GLY HA2 1 1
19 35848 1 1 19 GLY HA3 H 0.051 -1.230 -6.187 1.00 . A A . 19 GLY HA3 1 1
19 35849 1 1 19 GLY N N -0.954 -2.805 -7.067 1.00 . A A . 19 GLY N 1 1
19 35850 1 1 19 GLY O O -0.965 -2.091 -3.594 1.00 . A A . 19 GLY O 1 1
19 35851 1 1 20 TYR C C -3.493 -0.076 -3.479 1.00 . A A . 20 TYR C 1 1
19 35852 1 1 20 TYR CA C -3.625 -1.461 -4.104 1.00 . A A . 20 TYR CA 1 1
19 35853 1 1 20 TYR CB C -3.571 -2.538 -3.015 1.00 . A A . 20 TYR CB 1 1
19 35854 1 1 20 TYR CD1 C -5.900 -1.926 -2.248 1.00 . A A . 20 TYR CD1 1 1
19 35855 1 1 20 TYR CD2 C -5.225 -4.208 -2.093 1.00 . A A . 20 TYR CD2 1 1
19 35856 1 1 20 TYR CE1 C -7.135 -2.252 -1.723 1.00 . A A . 20 TYR CE1 1 1
19 35857 1 1 20 TYR CE2 C -6.458 -4.541 -1.569 1.00 . A A . 20 TYR CE2 1 1
19 35858 1 1 20 TYR CG C -4.924 -2.897 -2.442 1.00 . A A . 20 TYR CG 1 1
19 35859 1 1 20 TYR CZ C -7.411 -3.561 -1.386 1.00 . A A . 20 TYR CZ 1 1
19 35860 1 1 20 TYR H H -2.814 -1.610 -6.055 1.00 . A A . 20 TYR H 1 1
19 35861 1 1 20 TYR HA H -4.581 -1.519 -4.604 1.00 . A A . 20 TYR HA 1 1
19 35862 1 1 20 TYR HB2 H -3.141 -3.437 -3.430 1.00 . A A . 20 TYR HB2 1 1
19 35863 1 1 20 TYR HB3 H -2.948 -2.188 -2.204 1.00 . A A . 20 TYR HB3 1 1
19 35864 1 1 20 TYR HD1 H -5.682 -0.902 -2.514 1.00 . A A . 20 TYR HD1 1 1
19 35865 1 1 20 TYR HD2 H -4.476 -4.975 -2.238 1.00 . A A . 20 TYR HD2 1 1
19 35866 1 1 20 TYR HE1 H -7.882 -1.484 -1.580 1.00 . A A . 20 TYR HE1 1 1
19 35867 1 1 20 TYR HE2 H -6.672 -5.566 -1.304 1.00 . A A . 20 TYR HE2 1 1
19 35868 1 1 20 TYR HH H -9.323 -3.386 -1.312 1.00 . A A . 20 TYR HH 1 1
19 35869 1 1 20 TYR N N -2.585 -1.685 -5.105 1.00 . A A . 20 TYR N 1 1
19 35870 1 1 20 TYR O O -3.688 0.094 -2.276 1.00 . A A . 20 TYR O 1 1
19 35871 1 1 20 TYR OH O -8.640 -3.889 -0.863 1.00 . A A . 20 TYR OH 1 1
19 35872 1 1 21 ARG C C -1.935 2.405 -2.791 1.00 . A A . 21 ARG C 1 1
19 35873 1 1 21 ARG CA C -3.029 2.286 -3.844 1.00 . A A . 21 ARG CA 1 1
19 35874 1 1 21 ARG CB C -4.351 2.782 -3.258 1.00 . A A . 21 ARG CB 1 1
19 35875 1 1 21 ARG CD C -5.012 3.481 -5.591 1.00 . A A . 21 ARG CD 1 1
19 35876 1 1 21 ARG CG C -5.478 2.885 -4.270 1.00 . A A . 21 ARG CG 1 1
19 35877 1 1 21 ARG CZ C -6.199 4.177 -7.641 1.00 . A A . 21 ARG CZ 1 1
19 35878 1 1 21 ARG H H -3.040 0.712 -5.259 1.00 . A A . 21 ARG H 1 1
19 35879 1 1 21 ARG HA H -2.768 2.900 -4.692 1.00 . A A . 21 ARG HA 1 1
19 35880 1 1 21 ARG HB2 H -4.662 2.097 -2.482 1.00 . A A . 21 ARG HB2 1 1
19 35881 1 1 21 ARG HB3 H -4.197 3.758 -2.822 1.00 . A A . 21 ARG HB3 1 1
19 35882 1 1 21 ARG HD2 H -4.244 4.214 -5.391 1.00 . A A . 21 ARG HD2 1 1
19 35883 1 1 21 ARG HD3 H -4.604 2.690 -6.201 1.00 . A A . 21 ARG HD3 1 1
19 35884 1 1 21 ARG HE H -6.818 4.538 -5.778 1.00 . A A . 21 ARG HE 1 1
19 35885 1 1 21 ARG HG2 H -5.869 1.898 -4.453 1.00 . A A . 21 ARG HG2 1 1
19 35886 1 1 21 ARG HG3 H -6.253 3.511 -3.857 1.00 . A A . 21 ARG HG3 1 1
19 35887 1 1 21 ARG HH11 H -4.467 3.191 -7.987 1.00 . A A . 21 ARG HH11 1 1
19 35888 1 1 21 ARG HH12 H -5.335 3.683 -9.400 1.00 . A A . 21 ARG HH12 1 1
19 35889 1 1 21 ARG HH21 H -7.951 5.185 -7.639 1.00 . A A . 21 ARG HH21 1 1
19 35890 1 1 21 ARG HH22 H -7.309 4.815 -9.205 1.00 . A A . 21 ARG HH22 1 1
19 35891 1 1 21 ARG N N -3.174 0.911 -4.309 1.00 . A A . 21 ARG N 1 1
19 35892 1 1 21 ARG NE N -6.107 4.125 -6.313 1.00 . A A . 21 ARG NE 1 1
19 35893 1 1 21 ARG NH1 N -5.256 3.640 -8.405 1.00 . A A . 21 ARG NH1 1 1
19 35894 1 1 21 ARG NH2 N -7.239 4.775 -8.208 1.00 . A A . 21 ARG NH2 1 1
19 35895 1 1 21 ARG O O -1.248 1.434 -2.476 1.00 . A A . 21 ARG O 1 1
19 35896 1 1 22 ARG C C -0.951 5.270 -0.644 1.00 . A A . 22 ARG C 1 1
19 35897 1 1 22 ARG CA C -0.790 3.865 -1.220 1.00 . A A . 22 ARG CA 1 1
19 35898 1 1 22 ARG CB C 0.617 3.684 -1.791 1.00 . A A . 22 ARG CB 1 1
19 35899 1 1 22 ARG CD C 2.791 3.560 -0.528 1.00 . A A . 22 ARG CD 1 1
19 35900 1 1 22 ARG CG C 1.520 2.824 -0.918 1.00 . A A . 22 ARG CG 1 1
19 35901 1 1 22 ARG CZ C 4.315 3.697 1.404 1.00 . A A . 22 ARG CZ 1 1
19 35902 1 1 22 ARG H H -2.373 4.339 -2.536 1.00 . A A . 22 ARG H 1 1
19 35903 1 1 22 ARG HA H -0.944 3.148 -0.432 1.00 . A A . 22 ARG HA 1 1
19 35904 1 1 22 ARG HB2 H 0.540 3.219 -2.760 1.00 . A A . 22 ARG HB2 1 1
19 35905 1 1 22 ARG HB3 H 1.077 4.655 -1.903 1.00 . A A . 22 ARG HB3 1 1
19 35906 1 1 22 ARG HD2 H 3.595 3.229 -1.168 1.00 . A A . 22 ARG HD2 1 1
19 35907 1 1 22 ARG HD3 H 2.635 4.620 -0.666 1.00 . A A . 22 ARG HD3 1 1
19 35908 1 1 22 ARG HE H 2.515 2.835 1.426 1.00 . A A . 22 ARG HE 1 1
19 35909 1 1 22 ARG HG2 H 0.984 2.553 -0.021 1.00 . A A . 22 ARG HG2 1 1
19 35910 1 1 22 ARG HG3 H 1.785 1.931 -1.463 1.00 . A A . 22 ARG HG3 1 1
19 35911 1 1 22 ARG HH11 H 5.026 4.551 -0.286 1.00 . A A . 22 ARG HH11 1 1
19 35912 1 1 22 ARG HH12 H 6.080 4.632 1.085 1.00 . A A . 22 ARG HH12 1 1
19 35913 1 1 22 ARG HH21 H 3.899 2.943 3.232 1.00 . A A . 22 ARG HH21 1 1
19 35914 1 1 22 ARG HH22 H 5.440 3.719 3.082 1.00 . A A . 22 ARG HH22 1 1
19 35915 1 1 22 ARG N N -1.789 3.609 -2.245 1.00 . A A . 22 ARG N 1 1
19 35916 1 1 22 ARG NE N 3.161 3.313 0.864 1.00 . A A . 22 ARG NE 1 1
19 35917 1 1 22 ARG NH1 N 5.214 4.347 0.674 1.00 . A A . 22 ARG NH1 1 1
19 35918 1 1 22 ARG NH2 N 4.572 3.431 2.678 1.00 . A A . 22 ARG NH2 1 1
19 35919 1 1 22 ARG O O -1.995 5.902 -0.807 1.00 . A A . 22 ARG O 1 1
19 35920 1 1 23 ALA C C -0.243 8.158 -0.420 1.00 . A A . 23 ALA C 1 1
19 35921 1 1 23 ALA CA C 0.068 7.086 0.621 1.00 . A A . 23 ALA CA 1 1
19 35922 1 1 23 ALA CB C 1.399 7.380 1.295 1.00 . A A . 23 ALA CB 1 1
19 35923 1 1 23 ALA H H 0.896 5.205 0.120 1.00 . A A . 23 ALA H 1 1
19 35924 1 1 23 ALA HA H -0.702 7.099 1.378 1.00 . A A . 23 ALA HA 1 1
19 35925 1 1 23 ALA HB1 H 2.205 7.194 0.599 1.00 . A A . 23 ALA HB1 1 1
19 35926 1 1 23 ALA HB2 H 1.515 6.740 2.159 1.00 . A A . 23 ALA HB2 1 1
19 35927 1 1 23 ALA HB3 H 1.425 8.413 1.607 1.00 . A A . 23 ALA HB3 1 1
19 35928 1 1 23 ALA N N 0.091 5.755 0.026 1.00 . A A . 23 ALA N 1 1
19 35929 1 1 23 ALA O O -0.648 9.269 -0.078 1.00 . A A . 23 ALA O 1 1
19 35930 1 1 24 GLY C C 0.578 8.545 -3.969 1.00 . A A . 24 GLY C 1 1
19 35931 1 1 24 GLY CA C -0.313 8.768 -2.760 1.00 . A A . 24 GLY CA 1 1
19 35932 1 1 24 GLY H H 0.276 6.923 -1.909 1.00 . A A . 24 GLY H 1 1
19 35933 1 1 24 GLY HA2 H -1.344 8.672 -3.064 1.00 . A A . 24 GLY HA2 1 1
19 35934 1 1 24 GLY HA3 H -0.150 9.768 -2.387 1.00 . A A . 24 GLY HA3 1 1
19 35935 1 1 24 GLY N N -0.050 7.821 -1.692 1.00 . A A . 24 GLY N 1 1
19 35936 1 1 24 GLY O O 0.332 9.101 -5.039 1.00 . A A . 24 GLY O 1 1
19 35937 1 1 25 PHE C C 1.937 6.430 -5.870 1.00 . A A . 25 PHE C 1 1
19 35938 1 1 25 PHE CA C 2.541 7.431 -4.883 1.00 . A A . 25 PHE CA 1 1
19 35939 1 1 25 PHE CB C 3.850 6.877 -4.317 1.00 . A A . 25 PHE CB 1 1
19 35940 1 1 25 PHE CD1 C 3.973 7.360 -1.857 1.00 . A A . 25 PHE CD1 1 1
19 35941 1 1 25 PHE CD2 C 5.283 8.690 -3.341 1.00 . A A . 25 PHE CD2 1 1
19 35942 1 1 25 PHE CE1 C 4.459 8.077 -0.779 1.00 . A A . 25 PHE CE1 1 1
19 35943 1 1 25 PHE CE2 C 5.773 9.411 -2.268 1.00 . A A . 25 PHE CE2 1 1
19 35944 1 1 25 PHE CG C 4.379 7.659 -3.148 1.00 . A A . 25 PHE CG 1 1
19 35945 1 1 25 PHE CZ C 5.361 9.103 -0.986 1.00 . A A . 25 PHE CZ 1 1
19 35946 1 1 25 PHE H H 1.757 7.311 -2.925 1.00 . A A . 25 PHE H 1 1
19 35947 1 1 25 PHE HA H 2.747 8.353 -5.405 1.00 . A A . 25 PHE HA 1 1
19 35948 1 1 25 PHE HB2 H 3.691 5.860 -3.991 1.00 . A A . 25 PHE HB2 1 1
19 35949 1 1 25 PHE HB3 H 4.602 6.887 -5.093 1.00 . A A . 25 PHE HB3 1 1
19 35950 1 1 25 PHE HD1 H 3.267 6.557 -1.694 1.00 . A A . 25 PHE HD1 1 1
19 35951 1 1 25 PHE HD2 H 5.607 8.931 -4.343 1.00 . A A . 25 PHE HD2 1 1
19 35952 1 1 25 PHE HE1 H 4.135 7.835 0.222 1.00 . A A . 25 PHE HE1 1 1
19 35953 1 1 25 PHE HE2 H 6.477 10.213 -2.431 1.00 . A A . 25 PHE HE2 1 1
19 35954 1 1 25 PHE HZ H 5.742 9.665 -0.146 1.00 . A A . 25 PHE HZ 1 1
19 35955 1 1 25 PHE N N 1.613 7.727 -3.798 1.00 . A A . 25 PHE N 1 1
19 35956 1 1 25 PHE O O 2.528 6.139 -6.909 1.00 . A A . 25 PHE O 1 1
19 35957 1 1 26 SER C C 0.920 3.671 -6.545 1.00 . A A . 26 SER C 1 1
19 35958 1 1 26 SER CA C 0.085 4.938 -6.393 1.00 . A A . 26 SER CA 1 1
19 35959 1 1 26 SER CB C -0.209 5.548 -7.765 1.00 . A A . 26 SER CB 1 1
19 35960 1 1 26 SER H H 0.337 6.171 -4.696 1.00 . A A . 26 SER H 1 1
19 35961 1 1 26 SER HA H -0.850 4.678 -5.921 1.00 . A A . 26 SER HA 1 1
19 35962 1 1 26 SER HB2 H 0.503 5.174 -8.485 1.00 . A A . 26 SER HB2 1 1
19 35963 1 1 26 SER HB3 H -1.209 5.272 -8.070 1.00 . A A . 26 SER HB3 1 1
19 35964 1 1 26 SER HG H -0.872 7.319 -7.252 1.00 . A A . 26 SER HG 1 1
19 35965 1 1 26 SER N N 0.760 5.904 -5.537 1.00 . A A . 26 SER N 1 1
19 35966 1 1 26 SER O O 1.516 3.426 -7.593 1.00 . A A . 26 SER O 1 1
19 35967 1 1 26 SER OG O -0.117 6.962 -7.727 1.00 . A A . 26 SER OG 1 1
19 35968 1 1 27 PHE C C 1.268 0.727 -6.646 1.00 . A A . 27 PHE C 1 1
19 35969 1 1 27 PHE CA C 1.708 1.620 -5.487 1.00 . A A . 27 PHE CA 1 1
19 35970 1 1 27 PHE CB C 1.504 0.887 -4.158 1.00 . A A . 27 PHE CB 1 1
19 35971 1 1 27 PHE CD1 C 2.787 -1.258 -4.362 1.00 . A A . 27 PHE CD1 1 1
19 35972 1 1 27 PHE CD2 C 3.569 0.382 -2.819 1.00 . A A . 27 PHE CD2 1 1
19 35973 1 1 27 PHE CE1 C 3.832 -2.092 -4.011 1.00 . A A . 27 PHE CE1 1 1
19 35974 1 1 27 PHE CE2 C 4.617 -0.446 -2.464 1.00 . A A . 27 PHE CE2 1 1
19 35975 1 1 27 PHE CG C 2.644 -0.014 -3.773 1.00 . A A . 27 PHE CG 1 1
19 35976 1 1 27 PHE CZ C 4.748 -1.685 -3.061 1.00 . A A . 27 PHE CZ 1 1
19 35977 1 1 27 PHE H H 0.454 3.121 -4.683 1.00 . A A . 27 PHE H 1 1
19 35978 1 1 27 PHE HA H 2.753 1.861 -5.603 1.00 . A A . 27 PHE HA 1 1
19 35979 1 1 27 PHE HB2 H 1.381 1.614 -3.371 1.00 . A A . 27 PHE HB2 1 1
19 35980 1 1 27 PHE HB3 H 0.611 0.283 -4.223 1.00 . A A . 27 PHE HB3 1 1
19 35981 1 1 27 PHE HD1 H 2.070 -1.576 -5.103 1.00 . A A . 27 PHE HD1 1 1
19 35982 1 1 27 PHE HD2 H 3.466 1.350 -2.351 1.00 . A A . 27 PHE HD2 1 1
19 35983 1 1 27 PHE HE1 H 3.932 -3.060 -4.480 1.00 . A A . 27 PHE HE1 1 1
19 35984 1 1 27 PHE HE2 H 5.330 -0.126 -1.721 1.00 . A A . 27 PHE HE2 1 1
19 35985 1 1 27 PHE HZ H 5.565 -2.334 -2.784 1.00 . A A . 27 PHE HZ 1 1
19 35986 1 1 27 PHE N N 0.953 2.869 -5.486 1.00 . A A . 27 PHE N 1 1
19 35987 1 1 27 PHE O O 0.157 0.864 -7.155 1.00 . A A . 27 PHE O 1 1
19 35988 1 1 28 HIS C C 2.108 -2.551 -7.742 1.00 . A A . 28 HIS C 1 1
19 35989 1 1 28 HIS CA C 1.826 -1.111 -8.144 1.00 . A A . 28 HIS CA 1 1
19 35990 1 1 28 HIS CB C 2.640 -0.779 -9.390 1.00 . A A . 28 HIS CB 1 1
19 35991 1 1 28 HIS CD2 C 1.685 1.034 -10.979 1.00 . A A . 28 HIS CD2 1 1
19 35992 1 1 28 HIS CE1 C 2.578 2.797 -10.030 1.00 . A A . 28 HIS CE1 1 1
19 35993 1 1 28 HIS CG C 2.407 0.602 -9.919 1.00 . A A . 28 HIS CG 1 1
19 35994 1 1 28 HIS H H 3.008 -0.260 -6.605 1.00 . A A . 28 HIS H 1 1
19 35995 1 1 28 HIS HA H 0.776 -1.012 -8.373 1.00 . A A . 28 HIS HA 1 1
19 35996 1 1 28 HIS HB2 H 3.690 -0.879 -9.158 1.00 . A A . 28 HIS HB2 1 1
19 35997 1 1 28 HIS HB3 H 2.381 -1.484 -10.168 1.00 . A A . 28 HIS HB3 1 1
19 35998 1 1 28 HIS HD1 H 3.531 1.748 -8.553 1.00 . A A . 28 HIS HD1 1 1
19 35999 1 1 28 HIS HD2 H 1.117 0.418 -11.663 1.00 . A A . 28 HIS HD2 1 1
19 36000 1 1 28 HIS HE1 H 2.854 3.818 -9.811 1.00 . A A . 28 HIS HE1 1 1
19 36001 1 1 28 HIS HE2 H 1.480 2.977 -11.748 1.00 . A A . 28 HIS HE2 1 1
19 36002 1 1 28 HIS N N 2.139 -0.193 -7.053 1.00 . A A . 28 HIS N 1 1
19 36003 1 1 28 HIS ND1 N 2.954 1.730 -9.345 1.00 . A A . 28 HIS ND1 1 1
19 36004 1 1 28 HIS NE2 N 1.808 2.401 -11.026 1.00 . A A . 28 HIS NE2 1 1
19 36005 1 1 28 HIS O O 2.761 -2.807 -6.730 1.00 . A A . 28 HIS O 1 1
19 36006 1 1 29 LEU C C 3.325 -5.243 -8.423 1.00 . A A . 29 LEU C 1 1
19 36007 1 1 29 LEU CA C 1.853 -4.898 -8.268 1.00 . A A . 29 LEU CA 1 1
19 36008 1 1 29 LEU CB C 1.012 -5.779 -9.184 1.00 . A A . 29 LEU CB 1 1
19 36009 1 1 29 LEU CD1 C 1.839 -7.988 -8.341 1.00 . A A . 29 LEU CD1 1 1
19 36010 1 1 29 LEU CD2 C -0.144 -6.899 -7.266 1.00 . A A . 29 LEU CD2 1 1
19 36011 1 1 29 LEU CG C 0.612 -7.119 -8.571 1.00 . A A . 29 LEU CG 1 1
19 36012 1 1 29 LEU H H 1.125 -3.232 -9.346 1.00 . A A . 29 LEU H 1 1
19 36013 1 1 29 LEU HA H 1.563 -5.080 -7.244 1.00 . A A . 29 LEU HA 1 1
19 36014 1 1 29 LEU HB2 H 0.114 -5.239 -9.449 1.00 . A A . 29 LEU HB2 1 1
19 36015 1 1 29 LEU HB3 H 1.576 -5.974 -10.084 1.00 . A A . 29 LEU HB3 1 1
19 36016 1 1 29 LEU HD11 H 2.394 -7.611 -7.494 1.00 . A A . 29 LEU HD11 1 1
19 36017 1 1 29 LEU HD12 H 2.466 -7.965 -9.221 1.00 . A A . 29 LEU HD12 1 1
19 36018 1 1 29 LEU HD13 H 1.529 -9.004 -8.147 1.00 . A A . 29 LEU HD13 1 1
19 36019 1 1 29 LEU HD21 H -0.247 -5.840 -7.079 1.00 . A A . 29 LEU HD21 1 1
19 36020 1 1 29 LEU HD22 H 0.400 -7.355 -6.451 1.00 . A A . 29 LEU HD22 1 1
19 36021 1 1 29 LEU HD23 H -1.122 -7.347 -7.340 1.00 . A A . 29 LEU HD23 1 1
19 36022 1 1 29 LEU HG H -0.041 -7.638 -9.253 1.00 . A A . 29 LEU HG 1 1
19 36023 1 1 29 LEU N N 1.629 -3.491 -8.547 1.00 . A A . 29 LEU N 1 1
19 36024 1 1 29 LEU O O 3.838 -5.368 -9.535 1.00 . A A . 29 LEU O 1 1
19 36025 1 1 30 GLY C C 6.014 -5.606 -5.906 1.00 . A A . 30 GLY C 1 1
19 36026 1 1 30 GLY CA C 5.408 -5.709 -7.290 1.00 . A A . 30 GLY CA 1 1
19 36027 1 1 30 GLY H H 3.519 -5.269 -6.446 1.00 . A A . 30 GLY H 1 1
19 36028 1 1 30 GLY HA2 H 5.539 -6.716 -7.656 1.00 . A A . 30 GLY HA2 1 1
19 36029 1 1 30 GLY HA3 H 5.923 -5.027 -7.949 1.00 . A A . 30 GLY HA3 1 1
19 36030 1 1 30 GLY N N 3.993 -5.387 -7.292 1.00 . A A . 30 GLY N 1 1
19 36031 1 1 30 GLY O O 5.387 -5.991 -4.921 1.00 . A A . 30 GLY O 1 1
19 36032 1 1 31 ASP C C 8.652 -3.594 -4.483 1.00 . A A . 31 ASP C 1 1
19 36033 1 1 31 ASP CA C 7.921 -4.930 -4.553 1.00 . A A . 31 ASP CA 1 1
19 36034 1 1 31 ASP CB C 8.909 -6.077 -4.337 1.00 . A A . 31 ASP CB 1 1
19 36035 1 1 31 ASP CG C 9.727 -6.379 -5.578 1.00 . A A . 31 ASP CG 1 1
19 36036 1 1 31 ASP H H 7.680 -4.794 -6.654 1.00 . A A . 31 ASP H 1 1
19 36037 1 1 31 ASP HA H 7.175 -4.959 -3.773 1.00 . A A . 31 ASP HA 1 1
19 36038 1 1 31 ASP HB2 H 9.587 -5.814 -3.539 1.00 . A A . 31 ASP HB2 1 1
19 36039 1 1 31 ASP HB3 H 8.363 -6.967 -4.062 1.00 . A A . 31 ASP HB3 1 1
19 36040 1 1 31 ASP N N 7.233 -5.084 -5.831 1.00 . A A . 31 ASP N 1 1
19 36041 1 1 31 ASP O O 9.374 -3.222 -5.408 1.00 . A A . 31 ASP O 1 1
19 36042 1 1 31 ASP OD1 O 10.606 -5.561 -5.923 1.00 . A A . 31 ASP OD1 1 1
19 36043 1 1 31 ASP OD2 O 9.489 -7.434 -6.204 1.00 . A A . 31 ASP OD2 1 1
19 36044 1 1 32 ASN C C 9.877 -1.525 -1.879 1.00 . A A . 32 ASN C 1 1
19 36045 1 1 32 ASN CA C 9.108 -1.576 -3.195 1.00 . A A . 32 ASN CA 1 1
19 36046 1 1 32 ASN CB C 8.067 -0.454 -3.233 1.00 . A A . 32 ASN CB 1 1
19 36047 1 1 32 ASN CG C 7.953 0.181 -4.604 1.00 . A A . 32 ASN CG 1 1
19 36048 1 1 32 ASN H H 7.871 -3.222 -2.675 1.00 . A A . 32 ASN H 1 1
19 36049 1 1 32 ASN HA H 9.803 -1.434 -4.009 1.00 . A A . 32 ASN HA 1 1
19 36050 1 1 32 ASN HB2 H 7.102 -0.858 -2.963 1.00 . A A . 32 ASN HB2 1 1
19 36051 1 1 32 ASN HB3 H 8.345 0.311 -2.523 1.00 . A A . 32 ASN HB3 1 1
19 36052 1 1 32 ASN HD21 H 5.970 0.175 -4.469 1.00 . A A . 32 ASN HD21 1 1
19 36053 1 1 32 ASN HD22 H 6.620 0.829 -5.929 1.00 . A A . 32 ASN HD22 1 1
19 36054 1 1 32 ASN N N 8.461 -2.873 -3.380 1.00 . A A . 32 ASN N 1 1
19 36055 1 1 32 ASN ND2 N 6.723 0.419 -5.045 1.00 . A A . 32 ASN ND2 1 1
19 36056 1 1 32 ASN O O 9.351 -1.893 -0.830 1.00 . A A . 32 ASN O 1 1
19 36057 1 1 32 ASN OD1 O 8.958 0.455 -5.259 1.00 . A A . 32 ASN OD1 1 1
19 36058 1 1 33 SER C C 11.753 0.369 -0.041 1.00 . A A . 33 SER C 1 1
19 36059 1 1 33 SER CA C 11.965 -0.961 -0.753 1.00 . A A . 33 SER CA 1 1
19 36060 1 1 33 SER CB C 13.442 -1.111 -1.109 1.00 . A A . 33 SER CB 1 1
19 36061 1 1 33 SER H H 11.487 -0.780 -2.805 1.00 . A A . 33 SER H 1 1
19 36062 1 1 33 SER HA H 11.686 -1.764 -0.082 1.00 . A A . 33 SER HA 1 1
19 36063 1 1 33 SER HB2 H 13.731 -0.314 -1.777 1.00 . A A . 33 SER HB2 1 1
19 36064 1 1 33 SER HB3 H 14.030 -1.051 -0.201 1.00 . A A . 33 SER HB3 1 1
19 36065 1 1 33 SER HG H 14.570 -2.664 -1.495 1.00 . A A . 33 SER HG 1 1
19 36066 1 1 33 SER N N 11.125 -1.062 -1.941 1.00 . A A . 33 SER N 1 1
19 36067 1 1 33 SER O O 11.511 1.398 -0.672 1.00 . A A . 33 SER O 1 1
19 36068 1 1 33 SER OG O 13.695 -2.354 -1.738 1.00 . A A . 33 SER OG 1 1
19 36069 1 1 34 LEU C C 12.976 1.852 2.826 1.00 . A A . 34 LEU C 1 1
19 36070 1 1 34 LEU CA C 11.669 1.511 2.106 1.00 . A A . 34 LEU CA 1 1
19 36071 1 1 34 LEU CB C 10.523 1.257 3.108 1.00 . A A . 34 LEU CB 1 1
19 36072 1 1 34 LEU CD1 C 11.385 1.682 5.395 1.00 . A A . 34 LEU CD1 1 1
19 36073 1 1 34 LEU CD2 C 10.724 3.626 3.939 1.00 . A A . 34 LEU CD2 1 1
19 36074 1 1 34 LEU CG C 10.439 2.180 4.316 1.00 . A A . 34 LEU CG 1 1
19 36075 1 1 34 LEU H H 12.042 -0.532 1.710 1.00 . A A . 34 LEU H 1 1
19 36076 1 1 34 LEU HA H 11.399 2.333 1.461 1.00 . A A . 34 LEU HA 1 1
19 36077 1 1 34 LEU HB2 H 9.590 1.323 2.577 1.00 . A A . 34 LEU HB2 1 1
19 36078 1 1 34 LEU HB3 H 10.624 0.253 3.486 1.00 . A A . 34 LEU HB3 1 1
19 36079 1 1 34 LEU HD11 H 11.059 0.714 5.737 1.00 . A A . 34 LEU HD11 1 1
19 36080 1 1 34 LEU HD12 H 11.390 2.374 6.223 1.00 . A A . 34 LEU HD12 1 1
19 36081 1 1 34 LEU HD13 H 12.379 1.594 4.989 1.00 . A A . 34 LEU HD13 1 1
19 36082 1 1 34 LEU HD21 H 11.666 3.934 4.366 1.00 . A A . 34 LEU HD21 1 1
19 36083 1 1 34 LEU HD22 H 9.936 4.258 4.318 1.00 . A A . 34 LEU HD22 1 1
19 36084 1 1 34 LEU HD23 H 10.770 3.716 2.864 1.00 . A A . 34 LEU HD23 1 1
19 36085 1 1 34 LEU HG H 9.436 2.131 4.711 1.00 . A A . 34 LEU HG 1 1
19 36086 1 1 34 LEU N N 11.848 0.328 1.277 1.00 . A A . 34 LEU N 1 1
19 36087 1 1 34 LEU O O 13.693 0.964 3.278 1.00 . A A . 34 LEU O 1 1
19 36088 1 1 35 ALA C C 14.366 3.391 5.097 1.00 . A A . 35 ALA C 1 1
19 36089 1 1 35 ALA CA C 14.477 3.611 3.601 1.00 . A A . 35 ALA CA 1 1
19 36090 1 1 35 ALA CB C 14.721 5.075 3.299 1.00 . A A . 35 ALA CB 1 1
19 36091 1 1 35 ALA H H 12.667 3.803 2.558 1.00 . A A . 35 ALA H 1 1
19 36092 1 1 35 ALA HA H 15.314 3.041 3.222 1.00 . A A . 35 ALA HA 1 1
19 36093 1 1 35 ALA HB1 H 15.221 5.533 4.138 1.00 . A A . 35 ALA HB1 1 1
19 36094 1 1 35 ALA HB2 H 13.777 5.568 3.127 1.00 . A A . 35 ALA HB2 1 1
19 36095 1 1 35 ALA HB3 H 15.340 5.161 2.420 1.00 . A A . 35 ALA HB3 1 1
19 36096 1 1 35 ALA N N 13.274 3.143 2.934 1.00 . A A . 35 ALA N 1 1
19 36097 1 1 35 ALA O O 13.275 3.259 5.633 1.00 . A A . 35 ALA O 1 1
19 36098 1 1 36 ALA C C 14.916 4.248 7.973 1.00 . A A . 36 ALA C 1 1
19 36099 1 1 36 ALA CA C 15.484 3.067 7.202 1.00 . A A . 36 ALA CA 1 1
19 36100 1 1 36 ALA CB C 16.888 2.743 7.689 1.00 . A A . 36 ALA CB 1 1
19 36101 1 1 36 ALA H H 16.340 3.418 5.293 1.00 . A A . 36 ALA H 1 1
19 36102 1 1 36 ALA HA H 14.863 2.205 7.380 1.00 . A A . 36 ALA HA 1 1
19 36103 1 1 36 ALA HB1 H 16.830 2.180 8.608 1.00 . A A . 36 ALA HB1 1 1
19 36104 1 1 36 ALA HB2 H 17.429 3.662 7.863 1.00 . A A . 36 ALA HB2 1 1
19 36105 1 1 36 ALA HB3 H 17.404 2.159 6.941 1.00 . A A . 36 ALA HB3 1 1
19 36106 1 1 36 ALA N N 15.493 3.324 5.771 1.00 . A A . 36 ALA N 1 1
19 36107 1 1 36 ALA O O 15.479 5.343 7.988 1.00 . A A . 36 ALA O 1 1
19 36108 1 1 37 VAL C C 12.741 4.468 10.782 1.00 . A A . 37 VAL C 1 1
19 36109 1 1 37 VAL CA C 13.053 4.994 9.383 1.00 . A A . 37 VAL CA 1 1
19 36110 1 1 37 VAL CB C 11.729 5.385 8.693 1.00 . A A . 37 VAL CB 1 1
19 36111 1 1 37 VAL CG1 C 11.125 6.625 9.330 1.00 . A A . 37 VAL CG1 1 1
19 36112 1 1 37 VAL CG2 C 11.939 5.590 7.199 1.00 . A A . 37 VAL CG2 1 1
19 36113 1 1 37 VAL H H 13.382 3.096 8.528 1.00 . A A . 37 VAL H 1 1
19 36114 1 1 37 VAL HA H 13.675 5.871 9.463 1.00 . A A . 37 VAL HA 1 1
19 36115 1 1 37 VAL HB H 11.031 4.570 8.825 1.00 . A A . 37 VAL HB 1 1
19 36116 1 1 37 VAL HG11 H 10.495 6.332 10.158 1.00 . A A . 37 VAL HG11 1 1
19 36117 1 1 37 VAL HG12 H 10.532 7.152 8.597 1.00 . A A . 37 VAL HG12 1 1
19 36118 1 1 37 VAL HG13 H 11.914 7.269 9.687 1.00 . A A . 37 VAL HG13 1 1
19 36119 1 1 37 VAL HG21 H 11.387 6.459 6.874 1.00 . A A . 37 VAL HG21 1 1
19 36120 1 1 37 VAL HG22 H 11.589 4.719 6.665 1.00 . A A . 37 VAL HG22 1 1
19 36121 1 1 37 VAL HG23 H 12.990 5.736 7.001 1.00 . A A . 37 VAL HG23 1 1
19 36122 1 1 37 VAL N N 13.767 3.993 8.602 1.00 . A A . 37 VAL N 1 1
19 36123 1 1 37 VAL O O 12.882 3.276 11.051 1.00 . A A . 37 VAL O 1 1
19 36124 1 1 38 SER C C 10.981 3.840 13.082 1.00 . A A . 38 SER C 1 1
19 36125 1 1 38 SER CA C 11.987 4.989 13.040 1.00 . A A . 38 SER CA 1 1
19 36126 1 1 38 SER CB C 11.431 6.196 13.798 1.00 . A A . 38 SER CB 1 1
19 36127 1 1 38 SER H H 12.227 6.299 11.398 1.00 . A A . 38 SER H 1 1
19 36128 1 1 38 SER HA H 12.898 4.667 13.518 1.00 . A A . 38 SER HA 1 1
19 36129 1 1 38 SER HB2 H 11.735 7.103 13.297 1.00 . A A . 38 SER HB2 1 1
19 36130 1 1 38 SER HB3 H 10.354 6.139 13.819 1.00 . A A . 38 SER HB3 1 1
19 36131 1 1 38 SER HG H 11.838 5.352 15.519 1.00 . A A . 38 SER HG 1 1
19 36132 1 1 38 SER N N 12.317 5.364 11.669 1.00 . A A . 38 SER N 1 1
19 36133 1 1 38 SER O O 11.219 2.823 13.733 1.00 . A A . 38 SER O 1 1
19 36134 1 1 38 SER OG O 11.913 6.226 15.130 1.00 . A A . 38 SER OG 1 1
19 36135 1 1 39 GLU C C 7.648 3.339 11.458 1.00 . A A . 39 GLU C 1 1
19 36136 1 1 39 GLU CA C 8.819 2.971 12.373 1.00 . A A . 39 GLU CA 1 1
19 36137 1 1 39 GLU CB C 8.305 2.713 13.791 1.00 . A A . 39 GLU CB 1 1
19 36138 1 1 39 GLU CD C 7.115 0.998 15.214 1.00 . A A . 39 GLU CD 1 1
19 36139 1 1 39 GLU CG C 8.132 1.238 14.116 1.00 . A A . 39 GLU CG 1 1
19 36140 1 1 39 GLU H H 9.715 4.837 11.897 1.00 . A A . 39 GLU H 1 1
19 36141 1 1 39 GLU HA H 9.271 2.064 12.001 1.00 . A A . 39 GLU HA 1 1
19 36142 1 1 39 GLU HB2 H 9.005 3.134 14.498 1.00 . A A . 39 GLU HB2 1 1
19 36143 1 1 39 GLU HB3 H 7.349 3.200 13.911 1.00 . A A . 39 GLU HB3 1 1
19 36144 1 1 39 GLU HG2 H 7.805 0.722 13.225 1.00 . A A . 39 GLU HG2 1 1
19 36145 1 1 39 GLU HG3 H 9.084 0.838 14.433 1.00 . A A . 39 GLU HG3 1 1
19 36146 1 1 39 GLU N N 9.853 4.006 12.394 1.00 . A A . 39 GLU N 1 1
19 36147 1 1 39 GLU O O 6.893 2.464 11.035 1.00 . A A . 39 GLU O 1 1
19 36148 1 1 39 GLU OE1 O 7.454 1.219 16.395 1.00 . A A . 39 GLU OE1 1 1
19 36149 1 1 39 GLU OE2 O 5.978 0.590 14.893 1.00 . A A . 39 GLU OE2 1 1
19 36150 1 1 40 SER C C 6.208 4.179 9.095 1.00 . A A . 40 SER C 1 1
19 36151 1 1 40 SER CA C 6.402 5.098 10.301 1.00 . A A . 40 SER CA 1 1
19 36152 1 1 40 SER CB C 6.679 6.526 9.827 1.00 . A A . 40 SER CB 1 1
19 36153 1 1 40 SER H H 8.116 5.286 11.531 1.00 . A A . 40 SER H 1 1
19 36154 1 1 40 SER HA H 5.495 5.096 10.887 1.00 . A A . 40 SER HA 1 1
19 36155 1 1 40 SER HB2 H 6.258 6.665 8.841 1.00 . A A . 40 SER HB2 1 1
19 36156 1 1 40 SER HB3 H 6.225 7.226 10.513 1.00 . A A . 40 SER HB3 1 1
19 36157 1 1 40 SER HG H 8.402 6.553 8.895 1.00 . A A . 40 SER HG 1 1
19 36158 1 1 40 SER N N 7.491 4.631 11.161 1.00 . A A . 40 SER N 1 1
19 36159 1 1 40 SER O O 5.089 3.990 8.620 1.00 . A A . 40 SER O 1 1
19 36160 1 1 40 SER OG O 8.071 6.783 9.767 1.00 . A A . 40 SER OG 1 1
19 36161 1 1 41 GLN C C 6.366 1.503 7.760 1.00 . A A . 41 GLN C 1 1
19 36162 1 1 41 GLN CA C 7.268 2.701 7.471 1.00 . A A . 41 GLN CA 1 1
19 36163 1 1 41 GLN CB C 8.695 2.242 7.132 1.00 . A A . 41 GLN CB 1 1
19 36164 1 1 41 GLN CD C 9.794 0.073 7.822 1.00 . A A . 41 GLN CD 1 1
19 36165 1 1 41 GLN CG C 8.847 0.749 6.852 1.00 . A A . 41 GLN CG 1 1
19 36166 1 1 41 GLN H H 8.168 3.797 9.042 1.00 . A A . 41 GLN H 1 1
19 36167 1 1 41 GLN HA H 6.872 3.240 6.625 1.00 . A A . 41 GLN HA 1 1
19 36168 1 1 41 GLN HB2 H 9.026 2.779 6.259 1.00 . A A . 41 GLN HB2 1 1
19 36169 1 1 41 GLN HB3 H 9.343 2.497 7.959 1.00 . A A . 41 GLN HB3 1 1
19 36170 1 1 41 GLN HE21 H 8.290 -0.960 8.608 1.00 . A A . 41 GLN HE21 1 1
19 36171 1 1 41 GLN HE22 H 9.844 -1.251 9.302 1.00 . A A . 41 GLN HE22 1 1
19 36172 1 1 41 GLN HG2 H 7.884 0.272 6.924 1.00 . A A . 41 GLN HG2 1 1
19 36173 1 1 41 GLN HG3 H 9.228 0.621 5.852 1.00 . A A . 41 GLN HG3 1 1
19 36174 1 1 41 GLN N N 7.306 3.608 8.614 1.00 . A A . 41 GLN N 1 1
19 36175 1 1 41 GLN NE2 N 9.255 -0.802 8.662 1.00 . A A . 41 GLN NE2 1 1
19 36176 1 1 41 GLN O O 5.415 1.234 7.025 1.00 . A A . 41 GLN O 1 1
19 36177 1 1 41 GLN OE1 O 10.995 0.333 7.816 1.00 . A A . 41 GLN OE1 1 1
19 36178 1 1 42 LEU C C 4.442 -0.119 9.332 1.00 . A A . 42 LEU C 1 1
19 36179 1 1 42 LEU CA C 5.932 -0.413 9.204 1.00 . A A . 42 LEU CA 1 1
19 36180 1 1 42 LEU CB C 6.462 -0.975 10.525 1.00 . A A . 42 LEU CB 1 1
19 36181 1 1 42 LEU CD1 C 6.403 -3.479 10.390 1.00 . A A . 42 LEU CD1 1 1
19 36182 1 1 42 LEU CD2 C 5.816 -2.329 12.531 1.00 . A A . 42 LEU CD2 1 1
19 36183 1 1 42 LEU CG C 5.766 -2.246 11.014 1.00 . A A . 42 LEU CG 1 1
19 36184 1 1 42 LEU H H 7.471 1.036 9.358 1.00 . A A . 42 LEU H 1 1
19 36185 1 1 42 LEU HA H 6.070 -1.152 8.430 1.00 . A A . 42 LEU HA 1 1
19 36186 1 1 42 LEU HB2 H 7.515 -1.188 10.405 1.00 . A A . 42 LEU HB2 1 1
19 36187 1 1 42 LEU HB3 H 6.352 -0.218 11.285 1.00 . A A . 42 LEU HB3 1 1
19 36188 1 1 42 LEU HD11 H 5.663 -4.258 10.297 1.00 . A A . 42 LEU HD11 1 1
19 36189 1 1 42 LEU HD12 H 7.212 -3.822 11.018 1.00 . A A . 42 LEU HD12 1 1
19 36190 1 1 42 LEU HD13 H 6.789 -3.228 9.413 1.00 . A A . 42 LEU HD13 1 1
19 36191 1 1 42 LEU HD21 H 6.665 -2.925 12.833 1.00 . A A . 42 LEU HD21 1 1
19 36192 1 1 42 LEU HD22 H 4.909 -2.786 12.897 1.00 . A A . 42 LEU HD22 1 1
19 36193 1 1 42 LEU HD23 H 5.909 -1.335 12.943 1.00 . A A . 42 LEU HD23 1 1
19 36194 1 1 42 LEU HG H 4.729 -2.220 10.713 1.00 . A A . 42 LEU HG 1 1
19 36195 1 1 42 LEU N N 6.690 0.775 8.823 1.00 . A A . 42 LEU N 1 1
19 36196 1 1 42 LEU O O 3.615 -0.774 8.696 1.00 . A A . 42 LEU O 1 1
19 36197 1 1 43 ALA C C 2.094 1.831 9.116 1.00 . A A . 43 ALA C 1 1
19 36198 1 1 43 ALA CA C 2.709 1.223 10.370 1.00 . A A . 43 ALA CA 1 1
19 36199 1 1 43 ALA CB C 2.592 2.183 11.536 1.00 . A A . 43 ALA CB 1 1
19 36200 1 1 43 ALA H H 4.802 1.342 10.643 1.00 . A A . 43 ALA H 1 1
19 36201 1 1 43 ALA HA H 2.166 0.323 10.621 1.00 . A A . 43 ALA HA 1 1
19 36202 1 1 43 ALA HB1 H 3.041 3.128 11.268 1.00 . A A . 43 ALA HB1 1 1
19 36203 1 1 43 ALA HB2 H 3.105 1.769 12.391 1.00 . A A . 43 ALA HB2 1 1
19 36204 1 1 43 ALA HB3 H 1.551 2.332 11.776 1.00 . A A . 43 ALA HB3 1 1
19 36205 1 1 43 ALA N N 4.101 0.859 10.158 1.00 . A A . 43 ALA N 1 1
19 36206 1 1 43 ALA O O 0.897 1.687 8.869 1.00 . A A . 43 ALA O 1 1
19 36207 1 1 44 GLN C C 1.710 2.122 6.221 1.00 . A A . 44 GLN C 1 1
19 36208 1 1 44 GLN CA C 2.443 3.136 7.093 1.00 . A A . 44 GLN CA 1 1
19 36209 1 1 44 GLN CB C 3.615 3.743 6.317 1.00 . A A . 44 GLN CB 1 1
19 36210 1 1 44 GLN CD C 2.880 6.076 5.688 1.00 . A A . 44 GLN CD 1 1
19 36211 1 1 44 GLN CG C 3.794 5.233 6.556 1.00 . A A . 44 GLN CG 1 1
19 36212 1 1 44 GLN H H 3.863 2.591 8.569 1.00 . A A . 44 GLN H 1 1
19 36213 1 1 44 GLN HA H 1.756 3.923 7.366 1.00 . A A . 44 GLN HA 1 1
19 36214 1 1 44 GLN HB2 H 4.525 3.241 6.610 1.00 . A A . 44 GLN HB2 1 1
19 36215 1 1 44 GLN HB3 H 3.452 3.587 5.261 1.00 . A A . 44 GLN HB3 1 1
19 36216 1 1 44 GLN HE21 H 1.420 5.918 7.029 1.00 . A A . 44 GLN HE21 1 1
19 36217 1 1 44 GLN HE22 H 1.047 6.844 5.619 1.00 . A A . 44 GLN HE22 1 1
19 36218 1 1 44 GLN HG2 H 3.578 5.448 7.592 1.00 . A A . 44 GLN HG2 1 1
19 36219 1 1 44 GLN HG3 H 4.818 5.499 6.339 1.00 . A A . 44 GLN HG3 1 1
19 36220 1 1 44 GLN N N 2.917 2.510 8.323 1.00 . A A . 44 GLN N 1 1
19 36221 1 1 44 GLN NE2 N 1.659 6.303 6.159 1.00 . A A . 44 GLN NE2 1 1
19 36222 1 1 44 GLN O O 0.561 2.335 5.835 1.00 . A A . 44 GLN O 1 1
19 36223 1 1 44 GLN OE1 O 3.266 6.520 4.607 1.00 . A A . 44 GLN OE1 1 1
19 36224 1 1 45 LEU C C 0.843 -0.902 5.917 1.00 . A A . 45 LEU C 1 1
19 36225 1 1 45 LEU CA C 1.794 -0.035 5.100 1.00 . A A . 45 LEU CA 1 1
19 36226 1 1 45 LEU CB C 2.891 -0.896 4.481 1.00 . A A . 45 LEU CB 1 1
19 36227 1 1 45 LEU CD1 C 5.003 -0.202 3.306 1.00 . A A . 45 LEU CD1 1 1
19 36228 1 1 45 LEU CD2 C 3.108 -1.196 1.998 1.00 . A A . 45 LEU CD2 1 1
19 36229 1 1 45 LEU CG C 3.492 -0.334 3.191 1.00 . A A . 45 LEU CG 1 1
19 36230 1 1 45 LEU H H 3.295 0.900 6.263 1.00 . A A . 45 LEU H 1 1
19 36231 1 1 45 LEU HA H 1.235 0.438 4.311 1.00 . A A . 45 LEU HA 1 1
19 36232 1 1 45 LEU HB2 H 3.683 -1.010 5.208 1.00 . A A . 45 LEU HB2 1 1
19 36233 1 1 45 LEU HB3 H 2.477 -1.869 4.268 1.00 . A A . 45 LEU HB3 1 1
19 36234 1 1 45 LEU HD11 H 5.396 -1.039 3.864 1.00 . A A . 45 LEU HD11 1 1
19 36235 1 1 45 LEU HD12 H 5.245 0.717 3.819 1.00 . A A . 45 LEU HD12 1 1
19 36236 1 1 45 LEU HD13 H 5.440 -0.190 2.319 1.00 . A A . 45 LEU HD13 1 1
19 36237 1 1 45 LEU HD21 H 2.299 -0.726 1.460 1.00 . A A . 45 LEU HD21 1 1
19 36238 1 1 45 LEU HD22 H 2.791 -2.168 2.346 1.00 . A A . 45 LEU HD22 1 1
19 36239 1 1 45 LEU HD23 H 3.960 -1.307 1.344 1.00 . A A . 45 LEU HD23 1 1
19 36240 1 1 45 LEU N N 2.381 1.015 5.921 1.00 . A A . 45 LEU N 1 1
19 36241 1 1 45 LEU O O -0.319 -1.083 5.554 1.00 . A A . 45 LEU O 1 1
19 36242 1 1 46 LYS C C -0.786 -1.656 8.243 1.00 . A A . 46 LYS C 1 1
19 36243 1 1 46 LYS CA C 0.559 -2.295 7.902 1.00 . A A . 46 LYS CA 1 1
19 36244 1 1 46 LYS CB C 1.330 -2.589 9.190 1.00 . A A . 46 LYS CB 1 1
19 36245 1 1 46 LYS CD C 1.952 -4.303 10.919 1.00 . A A . 46 LYS CD 1 1
19 36246 1 1 46 LYS CE C 1.308 -5.212 11.954 1.00 . A A . 46 LYS CE 1 1
19 36247 1 1 46 LYS CG C 0.970 -3.923 9.824 1.00 . A A . 46 LYS CG 1 1
19 36248 1 1 46 LYS H H 2.285 -1.256 7.247 1.00 . A A . 46 LYS H 1 1
19 36249 1 1 46 LYS HA H 0.378 -3.225 7.384 1.00 . A A . 46 LYS HA 1 1
19 36250 1 1 46 LYS HB2 H 2.386 -2.593 8.972 1.00 . A A . 46 LYS HB2 1 1
19 36251 1 1 46 LYS HB3 H 1.122 -1.808 9.906 1.00 . A A . 46 LYS HB3 1 1
19 36252 1 1 46 LYS HD2 H 2.790 -4.816 10.476 1.00 . A A . 46 LYS HD2 1 1
19 36253 1 1 46 LYS HD3 H 2.296 -3.402 11.409 1.00 . A A . 46 LYS HD3 1 1
19 36254 1 1 46 LYS HE2 H 0.237 -5.084 11.909 1.00 . A A . 46 LYS HE2 1 1
19 36255 1 1 46 LYS HE3 H 1.558 -6.235 11.719 1.00 . A A . 46 LYS HE3 1 1
19 36256 1 1 46 LYS HG2 H -0.020 -3.852 10.249 1.00 . A A . 46 LYS HG2 1 1
19 36257 1 1 46 LYS HG3 H 0.981 -4.687 9.060 1.00 . A A . 46 LYS HG3 1 1
19 36258 1 1 46 LYS HZ1 H 2.559 -5.532 13.595 1.00 . A A . 46 LYS HZ1 1 1
19 36259 1 1 46 LYS HZ2 H 0.998 -5.035 14.012 1.00 . A A . 46 LYS HZ2 1 1
19 36260 1 1 46 LYS HZ3 H 2.102 -3.916 13.388 1.00 . A A . 46 LYS HZ3 1 1
19 36261 1 1 46 LYS N N 1.351 -1.439 7.021 1.00 . A A . 46 LYS N 1 1
19 36262 1 1 46 LYS NZ N 1.774 -4.902 13.334 1.00 . A A . 46 LYS NZ 1 1
19 36263 1 1 46 LYS O O -1.753 -2.353 8.552 1.00 . A A . 46 LYS O 1 1
19 36264 1 1 47 ALA C C -3.282 -0.226 7.823 1.00 . A A . 47 ALA C 1 1
19 36265 1 1 47 ALA CA C -2.067 0.407 8.498 1.00 . A A . 47 ALA CA 1 1
19 36266 1 1 47 ALA CB C -1.930 1.862 8.077 1.00 . A A . 47 ALA CB 1 1
19 36267 1 1 47 ALA H H -0.038 0.176 7.942 1.00 . A A . 47 ALA H 1 1
19 36268 1 1 47 ALA HA H -2.211 0.380 9.569 1.00 . A A . 47 ALA HA 1 1
19 36269 1 1 47 ALA HB1 H -2.900 2.254 7.811 1.00 . A A . 47 ALA HB1 1 1
19 36270 1 1 47 ALA HB2 H -1.268 1.930 7.225 1.00 . A A . 47 ALA HB2 1 1
19 36271 1 1 47 ALA HB3 H -1.522 2.437 8.896 1.00 . A A . 47 ALA HB3 1 1
19 36272 1 1 47 ALA N N -0.841 -0.325 8.191 1.00 . A A . 47 ALA N 1 1
19 36273 1 1 47 ALA O O -4.398 -0.154 8.339 1.00 . A A . 47 ALA O 1 1
19 36274 1 1 48 ASP C C -3.946 -3.010 5.915 1.00 . A A . 48 ASP C 1 1
19 36275 1 1 48 ASP CA C -4.132 -1.493 5.927 1.00 . A A . 48 ASP CA 1 1
19 36276 1 1 48 ASP CB C -4.181 -0.963 4.494 1.00 . A A . 48 ASP CB 1 1
19 36277 1 1 48 ASP CG C -5.522 -1.212 3.831 1.00 . A A . 48 ASP CG 1 1
19 36278 1 1 48 ASP H H -2.145 -0.872 6.310 1.00 . A A . 48 ASP H 1 1
19 36279 1 1 48 ASP HA H -5.062 -1.259 6.421 1.00 . A A . 48 ASP HA 1 1
19 36280 1 1 48 ASP HB2 H -3.998 0.101 4.503 1.00 . A A . 48 ASP HB2 1 1
19 36281 1 1 48 ASP HB3 H -3.415 -1.451 3.910 1.00 . A A . 48 ASP HB3 1 1
19 36282 1 1 48 ASP N N -3.057 -0.846 6.670 1.00 . A A . 48 ASP N 1 1
19 36283 1 1 48 ASP O O -2.921 -3.511 5.453 1.00 . A A . 48 ASP O 1 1
19 36284 1 1 48 ASP OD1 O -6.442 -0.390 4.024 1.00 . A A . 48 ASP OD1 1 1
19 36285 1 1 48 ASP OD2 O -5.653 -2.231 3.121 1.00 . A A . 48 ASP OD2 1 1
19 36286 1 1 49 PRO C C -5.148 -5.857 5.102 1.00 . A A . 49 PRO C 1 1
19 36287 1 1 49 PRO CA C -4.869 -5.227 6.463 1.00 . A A . 49 PRO CA 1 1
19 36288 1 1 49 PRO CB C -5.966 -5.594 7.461 1.00 . A A . 49 PRO CB 1 1
19 36289 1 1 49 PRO CD C -6.200 -3.257 6.995 1.00 . A A . 49 PRO CD 1 1
19 36290 1 1 49 PRO CG C -6.975 -4.508 7.318 1.00 . A A . 49 PRO CG 1 1
19 36291 1 1 49 PRO HA H -3.913 -5.571 6.830 1.00 . A A . 49 PRO HA 1 1
19 36292 1 1 49 PRO HB2 H -6.380 -6.559 7.208 1.00 . A A . 49 PRO HB2 1 1
19 36293 1 1 49 PRO HB3 H -5.555 -5.620 8.459 1.00 . A A . 49 PRO HB3 1 1
19 36294 1 1 49 PRO HD2 H -6.735 -2.658 6.275 1.00 . A A . 49 PRO HD2 1 1
19 36295 1 1 49 PRO HD3 H -6.013 -2.690 7.896 1.00 . A A . 49 PRO HD3 1 1
19 36296 1 1 49 PRO HG2 H -7.656 -4.744 6.512 1.00 . A A . 49 PRO HG2 1 1
19 36297 1 1 49 PRO HG3 H -7.517 -4.385 8.244 1.00 . A A . 49 PRO HG3 1 1
19 36298 1 1 49 PRO N N -4.937 -3.765 6.422 1.00 . A A . 49 PRO N 1 1
19 36299 1 1 49 PRO O O -6.185 -6.490 4.900 1.00 . A A . 49 PRO O 1 1
19 36300 1 1 50 ARG C C -3.003 -6.448 2.173 1.00 . A A . 50 ARG C 1 1
19 36301 1 1 50 ARG CA C -4.363 -6.225 2.828 1.00 . A A . 50 ARG CA 1 1
19 36302 1 1 50 ARG CB C -5.211 -5.289 1.964 1.00 . A A . 50 ARG CB 1 1
19 36303 1 1 50 ARG CD C -6.918 -6.767 0.859 1.00 . A A . 50 ARG CD 1 1
19 36304 1 1 50 ARG CG C -6.677 -5.683 1.899 1.00 . A A . 50 ARG CG 1 1
19 36305 1 1 50 ARG CZ C -7.304 -9.200 0.803 1.00 . A A . 50 ARG CZ 1 1
19 36306 1 1 50 ARG H H -3.414 -5.162 4.395 1.00 . A A . 50 ARG H 1 1
19 36307 1 1 50 ARG HA H -4.868 -7.175 2.913 1.00 . A A . 50 ARG HA 1 1
19 36308 1 1 50 ARG HB2 H -5.147 -4.288 2.367 1.00 . A A . 50 ARG HB2 1 1
19 36309 1 1 50 ARG HB3 H -4.816 -5.288 0.959 1.00 . A A . 50 ARG HB3 1 1
19 36310 1 1 50 ARG HD2 H -7.738 -6.464 0.226 1.00 . A A . 50 ARG HD2 1 1
19 36311 1 1 50 ARG HD3 H -6.027 -6.881 0.261 1.00 . A A . 50 ARG HD3 1 1
19 36312 1 1 50 ARG HE H -7.432 -8.059 2.436 1.00 . A A . 50 ARG HE 1 1
19 36313 1 1 50 ARG HG2 H -6.986 -6.051 2.865 1.00 . A A . 50 ARG HG2 1 1
19 36314 1 1 50 ARG HG3 H -7.262 -4.812 1.639 1.00 . A A . 50 ARG HG3 1 1
19 36315 1 1 50 ARG HH11 H -6.826 -8.386 -0.985 1.00 . A A . 50 ARG HH11 1 1
19 36316 1 1 50 ARG HH12 H -7.103 -10.096 -0.998 1.00 . A A . 50 ARG HH12 1 1
19 36317 1 1 50 ARG HH21 H -7.796 -10.307 2.422 1.00 . A A . 50 ARG HH21 1 1
19 36318 1 1 50 ARG HH22 H -7.655 -11.186 0.936 1.00 . A A . 50 ARG HH22 1 1
19 36319 1 1 50 ARG N N -4.217 -5.676 4.172 1.00 . A A . 50 ARG N 1 1
19 36320 1 1 50 ARG NE N -7.246 -8.052 1.474 1.00 . A A . 50 ARG NE 1 1
19 36321 1 1 50 ARG NH1 N -7.058 -9.229 -0.500 1.00 . A A . 50 ARG NH1 1 1
19 36322 1 1 50 ARG NH2 N -7.609 -10.324 1.439 1.00 . A A . 50 ARG NH2 1 1
19 36323 1 1 50 ARG O O -2.787 -7.457 1.502 1.00 . A A . 50 ARG O 1 1
19 36324 1 1 51 LEU C C 0.250 -6.089 2.836 1.00 . A A . 51 LEU C 1 1
19 36325 1 1 51 LEU CA C -0.753 -5.604 1.793 1.00 . A A . 51 LEU CA 1 1
19 36326 1 1 51 LEU CB C -0.305 -4.255 1.219 1.00 . A A . 51 LEU CB 1 1
19 36327 1 1 51 LEU CD1 C -2.292 -4.256 -0.340 1.00 . A A . 51 LEU CD1 1 1
19 36328 1 1 51 LEU CD2 C -2.239 -2.703 1.624 1.00 . A A . 51 LEU CD2 1 1
19 36329 1 1 51 LEU CG C -1.405 -3.408 0.565 1.00 . A A . 51 LEU CG 1 1
19 36330 1 1 51 LEU H H -2.317 -4.721 2.913 1.00 . A A . 51 LEU H 1 1
19 36331 1 1 51 LEU HA H -0.795 -6.328 0.993 1.00 . A A . 51 LEU HA 1 1
19 36332 1 1 51 LEU HB2 H 0.133 -3.678 2.019 1.00 . A A . 51 LEU HB2 1 1
19 36333 1 1 51 LEU HB3 H 0.458 -4.444 0.477 1.00 . A A . 51 LEU HB3 1 1
19 36334 1 1 51 LEU HD11 H -2.394 -5.246 0.075 1.00 . A A . 51 LEU HD11 1 1
19 36335 1 1 51 LEU HD12 H -1.846 -4.321 -1.320 1.00 . A A . 51 LEU HD12 1 1
19 36336 1 1 51 LEU HD13 H -3.267 -3.796 -0.419 1.00 . A A . 51 LEU HD13 1 1
19 36337 1 1 51 LEU HD21 H -2.490 -1.709 1.281 1.00 . A A . 51 LEU HD21 1 1
19 36338 1 1 51 LEU HD22 H -1.673 -2.634 2.541 1.00 . A A . 51 LEU HD22 1 1
19 36339 1 1 51 LEU HD23 H -3.146 -3.262 1.800 1.00 . A A . 51 LEU HD23 1 1
19 36340 1 1 51 LEU HG H -0.941 -2.650 -0.050 1.00 . A A . 51 LEU HG 1 1
19 36341 1 1 51 LEU N N -2.089 -5.502 2.369 1.00 . A A . 51 LEU N 1 1
19 36342 1 1 51 LEU O O 0.383 -5.499 3.907 1.00 . A A . 51 LEU O 1 1
19 36343 1 1 52 VAL C C 3.162 -6.870 3.572 1.00 . A A . 52 VAL C 1 1
19 36344 1 1 52 VAL CA C 1.929 -7.756 3.425 1.00 . A A . 52 VAL CA 1 1
19 36345 1 1 52 VAL CB C 2.389 -9.144 2.944 1.00 . A A . 52 VAL CB 1 1
19 36346 1 1 52 VAL CG1 C 3.077 -9.910 4.063 1.00 . A A . 52 VAL CG1 1 1
19 36347 1 1 52 VAL CG2 C 1.219 -9.941 2.382 1.00 . A A . 52 VAL CG2 1 1
19 36348 1 1 52 VAL H H 0.785 -7.607 1.650 1.00 . A A . 52 VAL H 1 1
19 36349 1 1 52 VAL HA H 1.463 -7.873 4.393 1.00 . A A . 52 VAL HA 1 1
19 36350 1 1 52 VAL HB H 3.106 -8.994 2.155 1.00 . A A . 52 VAL HB 1 1
19 36351 1 1 52 VAL HG11 H 4.032 -9.450 4.280 1.00 . A A . 52 VAL HG11 1 1
19 36352 1 1 52 VAL HG12 H 3.233 -10.933 3.755 1.00 . A A . 52 VAL HG12 1 1
19 36353 1 1 52 VAL HG13 H 2.458 -9.891 4.948 1.00 . A A . 52 VAL HG13 1 1
19 36354 1 1 52 VAL HG21 H 1.011 -9.613 1.374 1.00 . A A . 52 VAL HG21 1 1
19 36355 1 1 52 VAL HG22 H 0.347 -9.783 3.000 1.00 . A A . 52 VAL HG22 1 1
19 36356 1 1 52 VAL HG23 H 1.470 -10.991 2.375 1.00 . A A . 52 VAL HG23 1 1
19 36357 1 1 52 VAL N N 0.945 -7.177 2.516 1.00 . A A . 52 VAL N 1 1
19 36358 1 1 52 VAL O O 4.006 -6.807 2.679 1.00 . A A . 52 VAL O 1 1
19 36359 1 1 53 VAL C C 5.309 -6.017 6.043 1.00 . A A . 53 VAL C 1 1
19 36360 1 1 53 VAL CA C 4.409 -5.347 5.011 1.00 . A A . 53 VAL CA 1 1
19 36361 1 1 53 VAL CB C 3.958 -3.962 5.523 1.00 . A A . 53 VAL CB 1 1
19 36362 1 1 53 VAL CG1 C 2.861 -4.101 6.568 1.00 . A A . 53 VAL CG1 1 1
19 36363 1 1 53 VAL CG2 C 5.127 -3.160 6.082 1.00 . A A . 53 VAL CG2 1 1
19 36364 1 1 53 VAL H H 2.571 -6.323 5.391 1.00 . A A . 53 VAL H 1 1
19 36365 1 1 53 VAL HA H 4.968 -5.210 4.094 1.00 . A A . 53 VAL HA 1 1
19 36366 1 1 53 VAL HB H 3.555 -3.420 4.684 1.00 . A A . 53 VAL HB 1 1
19 36367 1 1 53 VAL HG11 H 3.052 -4.974 7.174 1.00 . A A . 53 VAL HG11 1 1
19 36368 1 1 53 VAL HG12 H 1.905 -4.206 6.075 1.00 . A A . 53 VAL HG12 1 1
19 36369 1 1 53 VAL HG13 H 2.849 -3.222 7.195 1.00 . A A . 53 VAL HG13 1 1
19 36370 1 1 53 VAL HG21 H 5.874 -3.029 5.313 1.00 . A A . 53 VAL HG21 1 1
19 36371 1 1 53 VAL HG22 H 5.559 -3.687 6.919 1.00 . A A . 53 VAL HG22 1 1
19 36372 1 1 53 VAL HG23 H 4.774 -2.191 6.410 1.00 . A A . 53 VAL HG23 1 1
19 36373 1 1 53 VAL N N 3.269 -6.211 4.717 1.00 . A A . 53 VAL N 1 1
19 36374 1 1 53 VAL O O 4.885 -6.296 7.164 1.00 . A A . 53 VAL O 1 1
19 36375 1 1 54 GLN C C 8.808 -6.199 6.655 1.00 . A A . 54 GLN C 1 1
19 36376 1 1 54 GLN CA C 7.493 -6.966 6.537 1.00 . A A . 54 GLN CA 1 1
19 36377 1 1 54 GLN CB C 7.765 -8.388 6.040 1.00 . A A . 54 GLN CB 1 1
19 36378 1 1 54 GLN CD C 7.816 -10.683 7.092 1.00 . A A . 54 GLN CD 1 1
19 36379 1 1 54 GLN CG C 6.981 -9.454 6.786 1.00 . A A . 54 GLN CG 1 1
19 36380 1 1 54 GLN H H 6.816 -6.062 4.733 1.00 . A A . 54 GLN H 1 1
19 36381 1 1 54 GLN HA H 7.040 -7.024 7.515 1.00 . A A . 54 GLN HA 1 1
19 36382 1 1 54 GLN HB2 H 7.504 -8.446 4.993 1.00 . A A . 54 GLN HB2 1 1
19 36383 1 1 54 GLN HB3 H 8.819 -8.602 6.150 1.00 . A A . 54 GLN HB3 1 1
19 36384 1 1 54 GLN HE21 H 8.384 -10.800 5.191 1.00 . A A . 54 GLN HE21 1 1
19 36385 1 1 54 GLN HE22 H 9.020 -12.016 6.241 1.00 . A A . 54 GLN HE22 1 1
19 36386 1 1 54 GLN HG2 H 6.628 -9.038 7.717 1.00 . A A . 54 GLN HG2 1 1
19 36387 1 1 54 GLN HG3 H 6.137 -9.752 6.182 1.00 . A A . 54 GLN HG3 1 1
19 36388 1 1 54 GLN N N 6.544 -6.297 5.647 1.00 . A A . 54 GLN N 1 1
19 36389 1 1 54 GLN NE2 N 8.473 -11.221 6.071 1.00 . A A . 54 GLN NE2 1 1
19 36390 1 1 54 GLN O O 9.297 -5.629 5.681 1.00 . A A . 54 GLN O 1 1
19 36391 1 1 54 GLN OE1 O 7.869 -11.143 8.233 1.00 . A A . 54 GLN OE1 1 1
19 36392 1 1 55 ILE C C 11.823 -6.476 7.979 1.00 . A A . 55 ILE C 1 1
19 36393 1 1 55 ILE CA C 10.640 -5.526 8.129 1.00 . A A . 55 ILE CA 1 1
19 36394 1 1 55 ILE CB C 10.662 -4.924 9.547 1.00 . A A . 55 ILE CB 1 1
19 36395 1 1 55 ILE CD1 C 11.146 -6.037 11.784 1.00 . A A . 55 ILE CD1 1 1
19 36396 1 1 55 ILE CG1 C 10.235 -5.971 10.578 1.00 . A A . 55 ILE CG1 1 1
19 36397 1 1 55 ILE CG2 C 9.759 -3.703 9.618 1.00 . A A . 55 ILE CG2 1 1
19 36398 1 1 55 ILE H H 8.934 -6.690 8.590 1.00 . A A . 55 ILE H 1 1
19 36399 1 1 55 ILE HA H 10.748 -4.721 7.421 1.00 . A A . 55 ILE HA 1 1
19 36400 1 1 55 ILE HB H 11.671 -4.606 9.763 1.00 . A A . 55 ILE HB 1 1
19 36401 1 1 55 ILE HD11 H 11.070 -7.013 12.240 1.00 . A A . 55 ILE HD11 1 1
19 36402 1 1 55 ILE HD12 H 10.851 -5.283 12.499 1.00 . A A . 55 ILE HD12 1 1
19 36403 1 1 55 ILE HD13 H 12.166 -5.862 11.475 1.00 . A A . 55 ILE HD13 1 1
19 36404 1 1 55 ILE HG12 H 9.240 -5.740 10.926 1.00 . A A . 55 ILE HG12 1 1
19 36405 1 1 55 ILE HG13 H 10.231 -6.946 10.111 1.00 . A A . 55 ILE HG13 1 1
19 36406 1 1 55 ILE HG21 H 10.054 -3.083 10.451 1.00 . A A . 55 ILE HG21 1 1
19 36407 1 1 55 ILE HG22 H 8.735 -4.021 9.749 1.00 . A A . 55 ILE HG22 1 1
19 36408 1 1 55 ILE HG23 H 9.844 -3.138 8.701 1.00 . A A . 55 ILE HG23 1 1
19 36409 1 1 55 ILE N N 9.376 -6.207 7.861 1.00 . A A . 55 ILE N 1 1
19 36410 1 1 55 ILE O O 11.856 -7.544 8.591 1.00 . A A . 55 ILE O 1 1
19 36411 1 1 56 THR C C 15.244 -6.105 7.303 1.00 . A A . 56 THR C 1 1
19 36412 1 1 56 THR CA C 13.986 -6.886 6.937 1.00 . A A . 56 THR CA 1 1
19 36413 1 1 56 THR CB C 14.054 -7.332 5.475 1.00 . A A . 56 THR CB 1 1
19 36414 1 1 56 THR CG2 C 13.753 -6.218 4.495 1.00 . A A . 56 THR CG2 1 1
19 36415 1 1 56 THR H H 12.713 -5.213 6.711 1.00 . A A . 56 THR H 1 1
19 36416 1 1 56 THR HA H 13.919 -7.759 7.569 1.00 . A A . 56 THR HA 1 1
19 36417 1 1 56 THR HB H 13.329 -8.116 5.315 1.00 . A A . 56 THR HB 1 1
19 36418 1 1 56 THR HG1 H 15.251 -8.716 4.776 1.00 . A A . 56 THR HG1 1 1
19 36419 1 1 56 THR HG21 H 14.130 -5.283 4.886 1.00 . A A . 56 THR HG21 1 1
19 36420 1 1 56 THR HG22 H 12.685 -6.143 4.352 1.00 . A A . 56 THR HG22 1 1
19 36421 1 1 56 THR HG23 H 14.230 -6.430 3.550 1.00 . A A . 56 THR HG23 1 1
19 36422 1 1 56 THR N N 12.795 -6.076 7.165 1.00 . A A . 56 THR N 1 1
19 36423 1 1 56 THR O O 15.668 -5.213 6.569 1.00 . A A . 56 THR O 1 1
19 36424 1 1 56 THR OG1 O 15.338 -7.842 5.165 1.00 . A A . 56 THR OG1 1 1
19 36425 1 1 57 GLU C C 18.299 -6.370 8.293 1.00 . A A . 57 GLU C 1 1
19 36426 1 1 57 GLU CA C 17.041 -5.762 8.911 1.00 . A A . 57 GLU CA 1 1
19 36427 1 1 57 GLU CB C 17.142 -5.795 10.445 1.00 . A A . 57 GLU CB 1 1
19 36428 1 1 57 GLU CD C 15.247 -6.847 11.744 1.00 . A A . 57 GLU CD 1 1
19 36429 1 1 57 GLU CG C 16.597 -7.062 11.089 1.00 . A A . 57 GLU CG 1 1
19 36430 1 1 57 GLU H H 15.441 -7.156 8.987 1.00 . A A . 57 GLU H 1 1
19 36431 1 1 57 GLU HA H 16.973 -4.731 8.595 1.00 . A A . 57 GLU HA 1 1
19 36432 1 1 57 GLU HB2 H 18.181 -5.699 10.724 1.00 . A A . 57 GLU HB2 1 1
19 36433 1 1 57 GLU HB3 H 16.596 -4.953 10.844 1.00 . A A . 57 GLU HB3 1 1
19 36434 1 1 57 GLU HG2 H 16.494 -7.825 10.333 1.00 . A A . 57 GLU HG2 1 1
19 36435 1 1 57 GLU HG3 H 17.296 -7.397 11.841 1.00 . A A . 57 GLU HG3 1 1
19 36436 1 1 57 GLU N N 15.832 -6.440 8.446 1.00 . A A . 57 GLU N 1 1
19 36437 1 1 57 GLU O O 19.057 -5.678 7.614 1.00 . A A . 57 GLU O 1 1
19 36438 1 1 57 GLU OE1 O 14.338 -6.317 11.073 1.00 . A A . 57 GLU OE1 1 1
19 36439 1 1 57 GLU OE2 O 15.098 -7.208 12.931 1.00 . A A . 57 GLU OE2 1 1
19 36440 1 1 58 THR C C 20.967 -7.556 8.239 1.00 . A A . 58 THR C 1 1
19 36441 1 1 58 THR CA C 19.689 -8.360 8.006 1.00 . A A . 58 THR CA 1 1
19 36442 1 1 58 THR CB C 19.509 -8.651 6.512 1.00 . A A . 58 THR CB 1 1
19 36443 1 1 58 THR CG2 C 19.560 -7.414 5.638 1.00 . A A . 58 THR CG2 1 1
19 36444 1 1 58 THR H H 17.880 -8.156 9.089 1.00 . A A . 58 THR H 1 1
19 36445 1 1 58 THR HA H 19.774 -9.298 8.533 1.00 . A A . 58 THR HA 1 1
19 36446 1 1 58 THR HB H 18.549 -9.122 6.361 1.00 . A A . 58 THR HB 1 1
19 36447 1 1 58 THR HG1 H 20.365 -9.738 5.125 1.00 . A A . 58 THR HG1 1 1
19 36448 1 1 58 THR HG21 H 20.378 -6.783 5.954 1.00 . A A . 58 THR HG21 1 1
19 36449 1 1 58 THR HG22 H 18.631 -6.871 5.729 1.00 . A A . 58 THR HG22 1 1
19 36450 1 1 58 THR HG23 H 19.707 -7.706 4.609 1.00 . A A . 58 THR HG23 1 1
19 36451 1 1 58 THR N N 18.517 -7.661 8.536 1.00 . A A . 58 THR N 1 1
19 36452 1 1 58 THR O O 20.958 -6.550 8.948 1.00 . A A . 58 THR O 1 1
19 36453 1 1 58 THR OG1 O 20.514 -9.538 6.052 1.00 . A A . 58 THR OG1 1 1
19 36454 1 1 59 GLY C C 23.833 -6.716 6.503 1.00 . A A . 59 GLY C 1 1
19 36455 1 1 59 GLY CA C 23.333 -7.322 7.800 1.00 . A A . 59 GLY CA 1 1
19 36456 1 1 59 GLY H H 22.012 -8.818 7.089 1.00 . A A . 59 GLY H 1 1
19 36457 1 1 59 GLY HA2 H 23.214 -6.535 8.529 1.00 . A A . 59 GLY HA2 1 1
19 36458 1 1 59 GLY HA3 H 24.067 -8.026 8.162 1.00 . A A . 59 GLY HA3 1 1
19 36459 1 1 59 GLY N N 22.064 -8.010 7.641 1.00 . A A . 59 GLY N 1 1
19 36460 1 1 59 GLY O O 23.692 -7.313 5.436 1.00 . A A . 59 GLY O 1 1
19 36461 1 1 60 SER C C 26.202 -5.531 4.903 1.00 . A A . 60 SER C 1 1
19 36462 1 1 60 SER CA C 24.946 -4.840 5.422 1.00 . A A . 60 SER CA 1 1
19 36463 1 1 60 SER CB C 25.255 -3.380 5.756 1.00 . A A . 60 SER CB 1 1
19 36464 1 1 60 SER H H 24.505 -5.103 7.475 1.00 . A A . 60 SER H 1 1
19 36465 1 1 60 SER HA H 24.188 -4.872 4.653 1.00 . A A . 60 SER HA 1 1
19 36466 1 1 60 SER HB2 H 25.863 -3.337 6.648 1.00 . A A . 60 SER HB2 1 1
19 36467 1 1 60 SER HB3 H 25.790 -2.930 4.933 1.00 . A A . 60 SER HB3 1 1
19 36468 1 1 60 SER HG H 24.106 -1.813 5.506 1.00 . A A . 60 SER HG 1 1
19 36469 1 1 60 SER N N 24.421 -5.527 6.596 1.00 . A A . 60 SER N 1 1
19 36470 1 1 60 SER O O 27.307 -5.273 5.379 1.00 . A A . 60 SER O 1 1
19 36471 1 1 60 SER OG O 24.064 -2.645 5.983 1.00 . A A . 60 SER OG 1 1
19 36472 1 1 61 GLN C C 27.354 -6.736 1.881 1.00 . A A . 61 GLN C 1 1
19 36473 1 1 61 GLN CA C 27.144 -7.140 3.337 1.00 . A A . 61 GLN CA 1 1
19 36474 1 1 61 GLN CB C 26.903 -8.648 3.431 1.00 . A A . 61 GLN CB 1 1
19 36475 1 1 61 GLN CD C 25.292 -10.562 3.080 1.00 . A A . 61 GLN CD 1 1
19 36476 1 1 61 GLN CG C 25.553 -9.082 2.882 1.00 . A A . 61 GLN CG 1 1
19 36477 1 1 61 GLN H H 25.120 -6.574 3.584 1.00 . A A . 61 GLN H 1 1
19 36478 1 1 61 GLN HA H 28.033 -6.892 3.898 1.00 . A A . 61 GLN HA 1 1
19 36479 1 1 61 GLN HB2 H 27.675 -9.160 2.876 1.00 . A A . 61 GLN HB2 1 1
19 36480 1 1 61 GLN HB3 H 26.958 -8.946 4.467 1.00 . A A . 61 GLN HB3 1 1
19 36481 1 1 61 GLN HE21 H 23.378 -10.314 2.602 1.00 . A A . 61 GLN HE21 1 1
19 36482 1 1 61 GLN HE22 H 23.851 -11.930 2.992 1.00 . A A . 61 GLN HE22 1 1
19 36483 1 1 61 GLN HG2 H 24.777 -8.526 3.385 1.00 . A A . 61 GLN HG2 1 1
19 36484 1 1 61 GLN HG3 H 25.523 -8.865 1.824 1.00 . A A . 61 GLN HG3 1 1
19 36485 1 1 61 GLN N N 26.025 -6.411 3.922 1.00 . A A . 61 GLN N 1 1
19 36486 1 1 61 GLN NE2 N 24.048 -10.977 2.870 1.00 . A A . 61 GLN NE2 1 1
19 36487 1 1 61 GLN O O 28.487 -6.638 1.411 1.00 . A A . 61 GLN O 1 1
19 36488 1 1 61 GLN OE1 O 26.198 -11.325 3.419 1.00 . A A . 61 GLN OE1 1 1
19 36489 1 1 62 GLU C C 26.309 -4.588 -0.367 1.00 . A A . 62 GLU C 1 1
19 36490 1 1 62 GLU CA C 26.317 -6.107 -0.229 1.00 . A A . 62 GLU CA 1 1
19 36491 1 1 62 GLU CB C 25.141 -6.707 -1.002 1.00 . A A . 62 GLU CB 1 1
19 36492 1 1 62 GLU CD C 23.863 -6.096 -3.094 1.00 . A A . 62 GLU CD 1 1
19 36493 1 1 62 GLU CG C 25.209 -6.463 -2.500 1.00 . A A . 62 GLU CG 1 1
19 36494 1 1 62 GLU H H 25.379 -6.595 1.605 1.00 . A A . 62 GLU H 1 1
19 36495 1 1 62 GLU HA H 27.239 -6.489 -0.639 1.00 . A A . 62 GLU HA 1 1
19 36496 1 1 62 GLU HB2 H 25.121 -7.774 -0.834 1.00 . A A . 62 GLU HB2 1 1
19 36497 1 1 62 GLU HB3 H 24.223 -6.276 -0.630 1.00 . A A . 62 GLU HB3 1 1
19 36498 1 1 62 GLU HG2 H 25.900 -5.655 -2.690 1.00 . A A . 62 GLU HG2 1 1
19 36499 1 1 62 GLU HG3 H 25.567 -7.361 -2.982 1.00 . A A . 62 GLU HG3 1 1
19 36500 1 1 62 GLU N N 26.253 -6.502 1.173 1.00 . A A . 62 GLU N 1 1
19 36501 1 1 62 GLU O O 25.591 -3.894 0.353 1.00 . A A . 62 GLU O 1 1
19 36502 1 1 62 GLU OE1 O 23.130 -5.307 -2.461 1.00 . A A . 62 GLU OE1 1 1
19 36503 1 1 62 GLU OE2 O 23.543 -6.597 -4.192 1.00 . A A . 62 GLU OE2 1 1
19 36504 1 1 63 GLY C C 26.319 -2.188 -2.669 1.00 . A A . 63 GLY C 1 1
19 36505 1 1 63 GLY CA C 27.182 -2.645 -1.508 1.00 . A A . 63 GLY CA 1 1
19 36506 1 1 63 GLY H H 27.662 -4.680 -1.839 1.00 . A A . 63 GLY H 1 1
19 36507 1 1 63 GLY HA2 H 26.854 -2.142 -0.610 1.00 . A A . 63 GLY HA2 1 1
19 36508 1 1 63 GLY HA3 H 28.207 -2.371 -1.707 1.00 . A A . 63 GLY HA3 1 1
19 36509 1 1 63 GLY N N 27.111 -4.079 -1.294 1.00 . A A . 63 GLY N 1 1
19 36510 1 1 63 GLY O O 26.157 -2.910 -3.651 1.00 . A A . 63 GLY O 1 1
19 36511 1 1 64 GLY C C 25.292 0.965 -3.986 1.00 . A A . 64 GLY C 1 1
19 36512 1 1 64 GLY CA C 24.920 -0.454 -3.606 1.00 . A A . 64 GLY CA 1 1
19 36513 1 1 64 GLY H H 25.928 -0.456 -1.745 1.00 . A A . 64 GLY H 1 1
19 36514 1 1 64 GLY HA2 H 25.011 -1.084 -4.479 1.00 . A A . 64 GLY HA2 1 1
19 36515 1 1 64 GLY HA3 H 23.892 -0.468 -3.272 1.00 . A A . 64 GLY HA3 1 1
19 36516 1 1 64 GLY N N 25.763 -0.986 -2.553 1.00 . A A . 64 GLY N 1 1
19 36517 1 1 64 GLY O O 25.849 1.706 -3.177 1.00 . A A . 64 GLY O 1 1
19 36518 1 1 65 GLU C C 24.083 3.291 -6.425 1.00 . A A . 65 GLU C 1 1
19 36519 1 1 65 GLU CA C 25.287 2.686 -5.708 1.00 . A A . 65 GLU CA 1 1
19 36520 1 1 65 GLU CB C 26.491 2.647 -6.650 1.00 . A A . 65 GLU CB 1 1
19 36521 1 1 65 GLU CD C 28.895 3.390 -6.878 1.00 . A A . 65 GLU CD 1 1
19 36522 1 1 65 GLU CG C 27.821 2.865 -5.946 1.00 . A A . 65 GLU CG 1 1
19 36523 1 1 65 GLU H H 24.537 0.709 -5.820 1.00 . A A . 65 GLU H 1 1
19 36524 1 1 65 GLU HA H 25.528 3.301 -4.854 1.00 . A A . 65 GLU HA 1 1
19 36525 1 1 65 GLU HB2 H 26.521 1.685 -7.139 1.00 . A A . 65 GLU HB2 1 1
19 36526 1 1 65 GLU HB3 H 26.375 3.418 -7.397 1.00 . A A . 65 GLU HB3 1 1
19 36527 1 1 65 GLU HG2 H 27.678 3.579 -5.148 1.00 . A A . 65 GLU HG2 1 1
19 36528 1 1 65 GLU HG3 H 28.152 1.925 -5.532 1.00 . A A . 65 GLU HG3 1 1
19 36529 1 1 65 GLU N N 24.982 1.346 -5.222 1.00 . A A . 65 GLU N 1 1
19 36530 1 1 65 GLU O O 24.236 4.087 -7.351 1.00 . A A . 65 GLU O 1 1
19 36531 1 1 65 GLU OE1 O 28.933 2.952 -8.047 1.00 . A A . 65 GLU OE1 1 1
19 36532 1 1 65 GLU OE2 O 29.699 4.240 -6.439 1.00 . A A . 65 GLU OE2 1 1
19 36533 1 1 66 GLY C C 20.434 2.694 -6.123 1.00 . A A . 66 GLY C 1 1
19 36534 1 1 66 GLY CA C 21.676 3.420 -6.601 1.00 . A A . 66 GLY CA 1 1
19 36535 1 1 66 GLY H H 22.828 2.269 -5.249 1.00 . A A . 66 GLY H 1 1
19 36536 1 1 66 GLY HA2 H 21.582 4.468 -6.362 1.00 . A A . 66 GLY HA2 1 1
19 36537 1 1 66 GLY HA3 H 21.752 3.311 -7.673 1.00 . A A . 66 GLY HA3 1 1
19 36538 1 1 66 GLY N N 22.887 2.906 -5.990 1.00 . A A . 66 GLY N 1 1
19 36539 1 1 66 GLY O O 20.526 1.677 -5.436 1.00 . A A . 66 GLY O 1 1
19 36540 1 1 67 LEU C C 17.433 1.754 -7.217 1.00 . A A . 67 LEU C 1 1
19 36541 1 1 67 LEU CA C 18.000 2.615 -6.092 1.00 . A A . 67 LEU CA 1 1
19 36542 1 1 67 LEU CB C 16.995 3.702 -5.703 1.00 . A A . 67 LEU CB 1 1
19 36543 1 1 67 LEU CD1 C 16.676 5.363 -3.851 1.00 . A A . 67 LEU CD1 1 1
19 36544 1 1 67 LEU CD2 C 15.559 3.129 -3.729 1.00 . A A . 67 LEU CD2 1 1
19 36545 1 1 67 LEU CG C 16.792 3.888 -4.198 1.00 . A A . 67 LEU CG 1 1
19 36546 1 1 67 LEU H H 19.260 4.031 -7.037 1.00 . A A . 67 LEU H 1 1
19 36547 1 1 67 LEU HA H 18.187 1.986 -5.233 1.00 . A A . 67 LEU HA 1 1
19 36548 1 1 67 LEU HB2 H 17.333 4.640 -6.119 1.00 . A A . 67 LEU HB2 1 1
19 36549 1 1 67 LEU HB3 H 16.040 3.457 -6.143 1.00 . A A . 67 LEU HB3 1 1
19 36550 1 1 67 LEU HD11 H 15.640 5.664 -3.896 1.00 . A A . 67 LEU HD11 1 1
19 36551 1 1 67 LEU HD12 H 17.250 5.946 -4.556 1.00 . A A . 67 LEU HD12 1 1
19 36552 1 1 67 LEU HD13 H 17.055 5.530 -2.854 1.00 . A A . 67 LEU HD13 1 1
19 36553 1 1 67 LEU HD21 H 14.851 3.056 -4.541 1.00 . A A . 67 LEU HD21 1 1
19 36554 1 1 67 LEU HD22 H 15.106 3.657 -2.903 1.00 . A A . 67 LEU HD22 1 1
19 36555 1 1 67 LEU HD23 H 15.846 2.139 -3.409 1.00 . A A . 67 LEU HD23 1 1
19 36556 1 1 67 LEU HG H 17.649 3.490 -3.674 1.00 . A A . 67 LEU HG 1 1
19 36557 1 1 67 LEU N N 19.268 3.218 -6.488 1.00 . A A . 67 LEU N 1 1
19 36558 1 1 67 LEU O O 17.255 0.546 -7.058 1.00 . A A . 67 LEU O 1 1
19 36559 1 1 68 SER C C 16.479 2.606 -10.706 1.00 . A A . 68 SER C 1 1
19 36560 1 1 68 SER CA C 16.606 1.675 -9.505 1.00 . A A . 68 SER CA 1 1
19 36561 1 1 68 SER CB C 15.240 1.077 -9.160 1.00 . A A . 68 SER CB 1 1
19 36562 1 1 68 SER H H 17.318 3.346 -8.419 1.00 . A A . 68 SER H 1 1
19 36563 1 1 68 SER HA H 17.286 0.874 -9.755 1.00 . A A . 68 SER HA 1 1
19 36564 1 1 68 SER HB2 H 14.789 1.651 -8.366 1.00 . A A . 68 SER HB2 1 1
19 36565 1 1 68 SER HB3 H 14.606 1.108 -10.033 1.00 . A A . 68 SER HB3 1 1
19 36566 1 1 68 SER HG H 16.091 -0.342 -8.110 1.00 . A A . 68 SER HG 1 1
19 36567 1 1 68 SER N N 17.153 2.383 -8.353 1.00 . A A . 68 SER N 1 1
19 36568 1 1 68 SER O O 17.014 2.328 -11.779 1.00 . A A . 68 SER O 1 1
19 36569 1 1 68 SER OG O 15.364 -0.269 -8.734 1.00 . A A . 68 SER OG 1 1
19 36570 1 1 69 LYS C C 15.362 6.085 -11.011 1.00 . A A . 69 LYS C 1 1
19 36571 1 1 69 LYS CA C 15.569 4.686 -11.584 1.00 . A A . 69 LYS CA 1 1
19 36572 1 1 69 LYS CB C 14.370 4.290 -12.448 1.00 . A A . 69 LYS CB 1 1
19 36573 1 1 69 LYS CD C 14.617 4.568 -14.935 1.00 . A A . 69 LYS CD 1 1
19 36574 1 1 69 LYS CE C 13.298 4.364 -15.662 1.00 . A A . 69 LYS CE 1 1
19 36575 1 1 69 LYS CG C 14.758 3.619 -13.757 1.00 . A A . 69 LYS CG 1 1
19 36576 1 1 69 LYS H H 15.366 3.878 -9.638 1.00 . A A . 69 LYS H 1 1
19 36577 1 1 69 LYS HA H 16.458 4.690 -12.197 1.00 . A A . 69 LYS HA 1 1
19 36578 1 1 69 LYS HB2 H 13.748 3.605 -11.889 1.00 . A A . 69 LYS HB2 1 1
19 36579 1 1 69 LYS HB3 H 13.797 5.176 -12.679 1.00 . A A . 69 LYS HB3 1 1
19 36580 1 1 69 LYS HD2 H 14.664 5.585 -14.573 1.00 . A A . 69 LYS HD2 1 1
19 36581 1 1 69 LYS HD3 H 15.430 4.393 -15.625 1.00 . A A . 69 LYS HD3 1 1
19 36582 1 1 69 LYS HE2 H 13.450 4.546 -16.715 1.00 . A A . 69 LYS HE2 1 1
19 36583 1 1 69 LYS HE3 H 12.977 3.343 -15.516 1.00 . A A . 69 LYS HE3 1 1
19 36584 1 1 69 LYS HG2 H 15.784 3.292 -13.691 1.00 . A A . 69 LYS HG2 1 1
19 36585 1 1 69 LYS HG3 H 14.115 2.765 -13.915 1.00 . A A . 69 LYS HG3 1 1
19 36586 1 1 69 LYS HZ1 H 12.340 5.417 -14.134 1.00 . A A . 69 LYS HZ1 1 1
19 36587 1 1 69 LYS HZ2 H 11.298 4.886 -15.356 1.00 . A A . 69 LYS HZ2 1 1
19 36588 1 1 69 LYS HZ3 H 12.317 6.208 -15.629 1.00 . A A . 69 LYS HZ3 1 1
19 36589 1 1 69 LYS N N 15.768 3.712 -10.517 1.00 . A A . 69 LYS N 1 1
19 36590 1 1 69 LYS NZ N 12.240 5.283 -15.160 1.00 . A A . 69 LYS NZ 1 1
19 36591 1 1 69 LYS O O 14.738 6.251 -9.963 1.00 . A A . 69 LYS O 1 1
19 36592 1 1 70 GLU C C 14.295 8.870 -11.125 1.00 . A A . 70 GLU C 1 1
19 36593 1 1 70 GLU CA C 15.764 8.473 -11.266 1.00 . A A . 70 GLU CA 1 1
19 36594 1 1 70 GLU CB C 16.461 9.407 -12.257 1.00 . A A . 70 GLU CB 1 1
19 36595 1 1 70 GLU CD C 18.657 9.401 -13.505 1.00 . A A . 70 GLU CD 1 1
19 36596 1 1 70 GLU CG C 17.976 9.387 -12.150 1.00 . A A . 70 GLU CG 1 1
19 36597 1 1 70 GLU H H 16.377 6.892 -12.533 1.00 . A A . 70 GLU H 1 1
19 36598 1 1 70 GLU HA H 16.246 8.561 -10.305 1.00 . A A . 70 GLU HA 1 1
19 36599 1 1 70 GLU HB2 H 16.188 9.118 -13.260 1.00 . A A . 70 GLU HB2 1 1
19 36600 1 1 70 GLU HB3 H 16.123 10.418 -12.080 1.00 . A A . 70 GLU HB3 1 1
19 36601 1 1 70 GLU HG2 H 18.298 10.256 -11.595 1.00 . A A . 70 GLU HG2 1 1
19 36602 1 1 70 GLU HG3 H 18.275 8.493 -11.622 1.00 . A A . 70 GLU HG3 1 1
19 36603 1 1 70 GLU N N 15.891 7.088 -11.705 1.00 . A A . 70 GLU N 1 1
19 36604 1 1 70 GLU O O 13.586 9.011 -12.121 1.00 . A A . 70 GLU O 1 1
19 36605 1 1 70 GLU OE1 O 18.359 8.510 -14.328 1.00 . A A . 70 GLU OE1 1 1
19 36606 1 1 70 GLU OE2 O 19.488 10.302 -13.743 1.00 . A A . 70 GLU OE2 1 1
19 36607 1 1 71 PRO C C 12.141 10.892 -10.002 1.00 . A A . 71 PRO C 1 1
19 36608 1 1 71 PRO CA C 12.420 9.441 -9.627 1.00 . A A . 71 PRO CA 1 1
19 36609 1 1 71 PRO CB C 12.269 9.239 -8.120 1.00 . A A . 71 PRO CB 1 1
19 36610 1 1 71 PRO CD C 14.583 8.914 -8.630 1.00 . A A . 71 PRO CD 1 1
19 36611 1 1 71 PRO CG C 13.641 9.431 -7.576 1.00 . A A . 71 PRO CG 1 1
19 36612 1 1 71 PRO HA H 11.731 8.795 -10.152 1.00 . A A . 71 PRO HA 1 1
19 36613 1 1 71 PRO HB2 H 11.579 9.969 -7.723 1.00 . A A . 71 PRO HB2 1 1
19 36614 1 1 71 PRO HB3 H 11.902 8.243 -7.921 1.00 . A A . 71 PRO HB3 1 1
19 36615 1 1 71 PRO HD2 H 15.481 9.513 -8.660 1.00 . A A . 71 PRO HD2 1 1
19 36616 1 1 71 PRO HD3 H 14.825 7.878 -8.444 1.00 . A A . 71 PRO HD3 1 1
19 36617 1 1 71 PRO HG2 H 13.822 10.480 -7.394 1.00 . A A . 71 PRO HG2 1 1
19 36618 1 1 71 PRO HG3 H 13.757 8.866 -6.662 1.00 . A A . 71 PRO HG3 1 1
19 36619 1 1 71 PRO N N 13.812 9.058 -9.882 1.00 . A A . 71 PRO N 1 1
19 36620 1 1 71 PRO O O 12.928 11.786 -9.693 1.00 . A A . 71 PRO O 1 1
19 36621 1 1 72 ALA C C 9.358 12.913 -10.374 1.00 . A A . 72 ALA C 1 1
19 36622 1 1 72 ALA CA C 10.630 12.462 -11.085 1.00 . A A . 72 ALA CA 1 1
19 36623 1 1 72 ALA CB C 10.439 12.512 -12.593 1.00 . A A . 72 ALA CB 1 1
19 36624 1 1 72 ALA H H 10.427 10.365 -10.886 1.00 . A A . 72 ALA H 1 1
19 36625 1 1 72 ALA HA H 11.434 13.135 -10.826 1.00 . A A . 72 ALA HA 1 1
19 36626 1 1 72 ALA HB1 H 11.111 11.811 -13.065 1.00 . A A . 72 ALA HB1 1 1
19 36627 1 1 72 ALA HB2 H 10.651 13.509 -12.950 1.00 . A A . 72 ALA HB2 1 1
19 36628 1 1 72 ALA HB3 H 9.419 12.253 -12.837 1.00 . A A . 72 ALA HB3 1 1
19 36629 1 1 72 ALA N N 11.014 11.119 -10.670 1.00 . A A . 72 ALA N 1 1
19 36630 1 1 72 ALA O O 9.373 13.875 -9.605 1.00 . A A . 72 ALA O 1 1
19 36631 1 1 73 GLY C C 6.049 11.375 -9.932 1.00 . A A . 73 GLY C 1 1
19 36632 1 1 73 GLY CA C 6.995 12.558 -10.014 1.00 . A A . 73 GLY CA 1 1
19 36633 1 1 73 GLY H H 8.308 11.458 -11.259 1.00 . A A . 73 GLY H 1 1
19 36634 1 1 73 GLY HA2 H 7.185 12.922 -9.016 1.00 . A A . 73 GLY HA2 1 1
19 36635 1 1 73 GLY HA3 H 6.524 13.341 -10.590 1.00 . A A . 73 GLY HA3 1 1
19 36636 1 1 73 GLY N N 8.260 12.214 -10.637 1.00 . A A . 73 GLY N 1 1
19 36637 1 1 73 GLY O O 6.468 10.225 -10.066 1.00 . A A . 73 GLY O 1 1
19 36638 1 1 74 SER C C 3.327 10.139 -10.997 1.00 . A A . 74 SER C 1 1
19 36639 1 1 74 SER CA C 3.762 10.608 -9.613 1.00 . A A . 74 SER CA 1 1
19 36640 1 1 74 SER CB C 2.549 11.111 -8.828 1.00 . A A . 74 SER CB 1 1
19 36641 1 1 74 SER H H 4.496 12.594 -9.614 1.00 . A A . 74 SER H 1 1
19 36642 1 1 74 SER HA H 4.201 9.776 -9.084 1.00 . A A . 74 SER HA 1 1
19 36643 1 1 74 SER HB2 H 2.867 11.861 -8.117 1.00 . A A . 74 SER HB2 1 1
19 36644 1 1 74 SER HB3 H 1.834 11.544 -9.512 1.00 . A A . 74 SER HB3 1 1
19 36645 1 1 74 SER HG H 2.564 9.627 -7.548 1.00 . A A . 74 SER HG 1 1
19 36646 1 1 74 SER N N 4.769 11.658 -9.713 1.00 . A A . 74 SER N 1 1
19 36647 1 1 74 SER O O 3.023 8.963 -11.197 1.00 . A A . 74 SER O 1 1
19 36648 1 1 74 SER OG O 1.923 10.053 -8.123 1.00 . A A . 74 SER OG 1 1
19 36649 1 1 75 ASP C C 3.082 11.954 -14.230 1.00 . A A . 75 ASP C 1 1
19 36650 1 1 75 ASP CA C 2.903 10.746 -13.315 1.00 . A A . 75 ASP CA 1 1
19 36651 1 1 75 ASP CB C 1.448 10.276 -13.349 1.00 . A A . 75 ASP CB 1 1
19 36652 1 1 75 ASP CG C 1.328 8.764 -13.347 1.00 . A A . 75 ASP CG 1 1
19 36653 1 1 75 ASP H H 3.554 11.985 -11.728 1.00 . A A . 75 ASP H 1 1
19 36654 1 1 75 ASP HA H 3.539 9.947 -13.667 1.00 . A A . 75 ASP HA 1 1
19 36655 1 1 75 ASP HB2 H 0.932 10.660 -12.482 1.00 . A A . 75 ASP HB2 1 1
19 36656 1 1 75 ASP HB3 H 0.973 10.654 -14.242 1.00 . A A . 75 ASP HB3 1 1
19 36657 1 1 75 ASP N N 3.300 11.065 -11.949 1.00 . A A . 75 ASP N 1 1
19 36658 1 1 75 ASP O O 3.537 11.823 -15.366 1.00 . A A . 75 ASP O 1 1
19 36659 1 1 75 ASP OD1 O 2.128 8.104 -14.043 1.00 . A A . 75 ASP OD1 1 1
19 36660 1 1 75 ASP OD2 O 0.435 8.241 -12.648 1.00 . A A . 75 ASP OD2 1 1
19 36661 1 1 76 GLU C C 2.944 15.573 -13.576 1.00 . A A . 76 GLU C 1 1
19 36662 1 1 76 GLU CA C 2.843 14.361 -14.497 1.00 . A A . 76 GLU CA 1 1
19 36663 1 1 76 GLU CB C 1.646 14.517 -15.437 1.00 . A A . 76 GLU CB 1 1
19 36664 1 1 76 GLU CD C 0.935 14.129 -17.830 1.00 . A A . 76 GLU CD 1 1
19 36665 1 1 76 GLU CG C 1.682 13.577 -16.630 1.00 . A A . 76 GLU CG 1 1
19 36666 1 1 76 GLU H H 2.366 13.170 -12.813 1.00 . A A . 76 GLU H 1 1
19 36667 1 1 76 GLU HA H 3.745 14.295 -15.087 1.00 . A A . 76 GLU HA 1 1
19 36668 1 1 76 GLU HB2 H 0.740 14.325 -14.882 1.00 . A A . 76 GLU HB2 1 1
19 36669 1 1 76 GLU HB3 H 1.622 15.532 -15.805 1.00 . A A . 76 GLU HB3 1 1
19 36670 1 1 76 GLU HG2 H 2.711 13.413 -16.911 1.00 . A A . 76 GLU HG2 1 1
19 36671 1 1 76 GLU HG3 H 1.232 12.638 -16.345 1.00 . A A . 76 GLU HG3 1 1
19 36672 1 1 76 GLU N N 2.722 13.129 -13.725 1.00 . A A . 76 GLU N 1 1
19 36673 1 1 76 GLU O O 1.935 16.075 -13.081 1.00 . A A . 76 GLU O 1 1
19 36674 1 1 76 GLU OE1 O 1.529 14.931 -18.581 1.00 . A A . 76 GLU OE1 1 1
19 36675 1 1 76 GLU OE2 O -0.242 13.758 -18.018 1.00 . A A . 76 GLU OE2 1 1
19 36676 1 1 77 GLN C C 5.494 18.088 -13.068 1.00 . A A . 77 GLN C 1 1
19 36677 1 1 77 GLN CA C 4.402 17.191 -12.491 1.00 . A A . 77 GLN CA 1 1
19 36678 1 1 77 GLN CB C 4.793 16.734 -11.084 1.00 . A A . 77 GLN CB 1 1
19 36679 1 1 77 GLN CD C 3.400 17.532 -9.133 1.00 . A A . 77 GLN CD 1 1
19 36680 1 1 77 GLN CG C 3.600 16.457 -10.182 1.00 . A A . 77 GLN CG 1 1
19 36681 1 1 77 GLN H H 4.933 15.594 -13.775 1.00 . A A . 77 GLN H 1 1
19 36682 1 1 77 GLN HA H 3.483 17.755 -12.434 1.00 . A A . 77 GLN HA 1 1
19 36683 1 1 77 GLN HB2 H 5.376 15.828 -11.162 1.00 . A A . 77 GLN HB2 1 1
19 36684 1 1 77 GLN HB3 H 5.396 17.502 -10.622 1.00 . A A . 77 GLN HB3 1 1
19 36685 1 1 77 GLN HE21 H 1.431 17.270 -9.205 1.00 . A A . 77 GLN HE21 1 1
19 36686 1 1 77 GLN HE22 H 1.987 18.476 -8.100 1.00 . A A . 77 GLN HE22 1 1
19 36687 1 1 77 GLN HG2 H 2.711 16.400 -10.792 1.00 . A A . 77 GLN HG2 1 1
19 36688 1 1 77 GLN HG3 H 3.756 15.511 -9.683 1.00 . A A . 77 GLN HG3 1 1
19 36689 1 1 77 GLN N N 4.169 16.038 -13.351 1.00 . A A . 77 GLN N 1 1
19 36690 1 1 77 GLN NE2 N 2.146 17.785 -8.776 1.00 . A A . 77 GLN NE2 1 1
19 36691 1 1 77 GLN O O 6.014 17.827 -14.153 1.00 . A A . 77 GLN O 1 1
19 36692 1 1 77 GLN OE1 O 4.361 18.129 -8.647 1.00 . A A . 77 GLN OE1 1 1
19 36693 1 1 78 LYS C C 7.987 20.182 -11.752 1.00 . A A . 78 LYS C 1 1
19 36694 1 1 78 LYS CA C 6.864 20.080 -12.780 1.00 . A A . 78 LYS CA 1 1
19 36695 1 1 78 LYS CB C 6.253 21.460 -13.030 1.00 . A A . 78 LYS CB 1 1
19 36696 1 1 78 LYS CD C 6.092 21.436 -15.540 1.00 . A A . 78 LYS CD 1 1
19 36697 1 1 78 LYS CE C 7.140 21.055 -16.572 1.00 . A A . 78 LYS CE 1 1
19 36698 1 1 78 LYS CG C 6.718 22.105 -14.327 1.00 . A A . 78 LYS CG 1 1
19 36699 1 1 78 LYS H H 5.384 19.300 -11.482 1.00 . A A . 78 LYS H 1 1
19 36700 1 1 78 LYS HA H 7.274 19.705 -13.706 1.00 . A A . 78 LYS HA 1 1
19 36701 1 1 78 LYS HB2 H 5.178 21.365 -13.066 1.00 . A A . 78 LYS HB2 1 1
19 36702 1 1 78 LYS HB3 H 6.520 22.114 -12.212 1.00 . A A . 78 LYS HB3 1 1
19 36703 1 1 78 LYS HD2 H 5.575 20.542 -15.221 1.00 . A A . 78 LYS HD2 1 1
19 36704 1 1 78 LYS HD3 H 5.387 22.120 -15.991 1.00 . A A . 78 LYS HD3 1 1
19 36705 1 1 78 LYS HE2 H 7.688 21.942 -16.855 1.00 . A A . 78 LYS HE2 1 1
19 36706 1 1 78 LYS HE3 H 7.819 20.339 -16.131 1.00 . A A . 78 LYS HE3 1 1
19 36707 1 1 78 LYS HG2 H 6.437 23.148 -14.319 1.00 . A A . 78 LYS HG2 1 1
19 36708 1 1 78 LYS HG3 H 7.793 22.021 -14.393 1.00 . A A . 78 LYS HG3 1 1
19 36709 1 1 78 LYS HZ1 H 7.198 20.502 -18.586 1.00 . A A . 78 LYS HZ1 1 1
19 36710 1 1 78 LYS HZ2 H 5.665 20.973 -18.049 1.00 . A A . 78 LYS HZ2 1 1
19 36711 1 1 78 LYS HZ3 H 6.284 19.460 -17.615 1.00 . A A . 78 LYS HZ3 1 1
19 36712 1 1 78 LYS N N 5.834 19.145 -12.337 1.00 . A A . 78 LYS N 1 1
19 36713 1 1 78 LYS NZ N 6.530 20.456 -17.791 1.00 . A A . 78 LYS NZ 1 1
19 36714 1 1 78 LYS O O 7.913 19.591 -10.675 1.00 . A A . 78 LYS O 1 1
19 36715 1 1 79 GLN C C 10.174 22.528 -10.613 1.00 . A A . 79 GLN C 1 1
19 36716 1 1 79 GLN CA C 10.168 21.118 -11.205 1.00 . A A . 79 GLN CA 1 1
19 36717 1 1 79 GLN CB C 11.472 20.852 -11.964 1.00 . A A . 79 GLN CB 1 1
19 36718 1 1 79 GLN CD C 11.937 18.370 -12.022 1.00 . A A . 79 GLN CD 1 1
19 36719 1 1 79 GLN CG C 11.446 19.579 -12.794 1.00 . A A . 79 GLN CG 1 1
19 36720 1 1 79 GLN H H 9.027 21.381 -12.968 1.00 . A A . 79 GLN H 1 1
19 36721 1 1 79 GLN HA H 10.077 20.403 -10.401 1.00 . A A . 79 GLN HA 1 1
19 36722 1 1 79 GLN HB2 H 11.666 21.683 -12.625 1.00 . A A . 79 GLN HB2 1 1
19 36723 1 1 79 GLN HB3 H 12.280 20.774 -11.252 1.00 . A A . 79 GLN HB3 1 1
19 36724 1 1 79 GLN HE21 H 13.750 18.569 -12.812 1.00 . A A . 79 GLN HE21 1 1
19 36725 1 1 79 GLN HE22 H 13.552 17.252 -11.713 1.00 . A A . 79 GLN HE22 1 1
19 36726 1 1 79 GLN HG2 H 10.433 19.393 -13.115 1.00 . A A . 79 GLN HG2 1 1
19 36727 1 1 79 GLN HG3 H 12.078 19.715 -13.659 1.00 . A A . 79 GLN HG3 1 1
19 36728 1 1 79 GLN N N 9.027 20.937 -12.094 1.00 . A A . 79 GLN N 1 1
19 36729 1 1 79 GLN NE2 N 13.207 18.029 -12.200 1.00 . A A . 79 GLN NE2 1 1
19 36730 1 1 79 GLN O O 9.142 23.196 -10.579 1.00 . A A . 79 GLN O 1 1
19 36731 1 1 79 GLN OE1 O 11.183 17.749 -11.272 1.00 . A A . 79 GLN OE1 1 1
19 36732 1 1 80 LEU C C 10.681 24.403 -8.253 1.00 . A A . 80 LEU C 1 1
19 36733 1 1 80 LEU CA C 11.475 24.301 -9.551 1.00 . A A . 80 LEU CA 1 1
19 36734 1 1 80 LEU CB C 11.013 25.380 -10.536 1.00 . A A . 80 LEU CB 1 1
19 36735 1 1 80 LEU CD1 C 10.897 25.841 -12.998 1.00 . A A . 80 LEU CD1 1 1
19 36736 1 1 80 LEU CD2 C 12.963 26.422 -11.715 1.00 . A A . 80 LEU CD2 1 1
19 36737 1 1 80 LEU CG C 11.804 25.444 -11.843 1.00 . A A . 80 LEU CG 1 1
19 36738 1 1 80 LEU H H 12.127 22.394 -10.194 1.00 . A A . 80 LEU H 1 1
19 36739 1 1 80 LEU HA H 12.520 24.455 -9.330 1.00 . A A . 80 LEU HA 1 1
19 36740 1 1 80 LEU HB2 H 9.976 25.201 -10.774 1.00 . A A . 80 LEU HB2 1 1
19 36741 1 1 80 LEU HB3 H 11.092 26.339 -10.047 1.00 . A A . 80 LEU HB3 1 1
19 36742 1 1 80 LEU HD11 H 11.357 25.556 -13.932 1.00 . A A . 80 LEU HD11 1 1
19 36743 1 1 80 LEU HD12 H 10.743 26.910 -12.984 1.00 . A A . 80 LEU HD12 1 1
19 36744 1 1 80 LEU HD13 H 9.946 25.340 -12.897 1.00 . A A . 80 LEU HD13 1 1
19 36745 1 1 80 LEU HD21 H 13.749 26.141 -12.401 1.00 . A A . 80 LEU HD21 1 1
19 36746 1 1 80 LEU HD22 H 13.344 26.398 -10.704 1.00 . A A . 80 LEU HD22 1 1
19 36747 1 1 80 LEU HD23 H 12.622 27.419 -11.948 1.00 . A A . 80 LEU HD23 1 1
19 36748 1 1 80 LEU HG H 12.211 24.468 -12.059 1.00 . A A . 80 LEU HG 1 1
19 36749 1 1 80 LEU N N 11.339 22.973 -10.144 1.00 . A A . 80 LEU N 1 1
19 36750 1 1 80 LEU O O 10.030 25.414 -7.990 1.00 . A A . 80 LEU O 1 1
19 36751 1 1 81 ARG C C 8.529 23.402 -6.373 1.00 . A A . 81 ARG C 1 1
19 36752 1 1 81 ARG CA C 10.039 23.317 -6.167 1.00 . A A . 81 ARG CA 1 1
19 36753 1 1 81 ARG CB C 10.509 24.461 -5.267 1.00 . A A . 81 ARG CB 1 1
19 36754 1 1 81 ARG CD C 12.255 25.172 -3.604 1.00 . A A . 81 ARG CD 1 1
19 36755 1 1 81 ARG CG C 11.966 24.346 -4.846 1.00 . A A . 81 ARG CG 1 1
19 36756 1 1 81 ARG CZ C 14.279 26.463 -4.159 1.00 . A A . 81 ARG CZ 1 1
19 36757 1 1 81 ARG H H 11.286 22.576 -7.709 1.00 . A A . 81 ARG H 1 1
19 36758 1 1 81 ARG HA H 10.270 22.378 -5.687 1.00 . A A . 81 ARG HA 1 1
19 36759 1 1 81 ARG HB2 H 10.382 25.395 -5.794 1.00 . A A . 81 ARG HB2 1 1
19 36760 1 1 81 ARG HB3 H 9.899 24.475 -4.375 1.00 . A A . 81 ARG HB3 1 1
19 36761 1 1 81 ARG HD2 H 11.320 25.423 -3.126 1.00 . A A . 81 ARG HD2 1 1
19 36762 1 1 81 ARG HD3 H 12.856 24.582 -2.927 1.00 . A A . 81 ARG HD3 1 1
19 36763 1 1 81 ARG HE H 12.450 27.234 -3.958 1.00 . A A . 81 ARG HE 1 1
19 36764 1 1 81 ARG HG2 H 12.189 23.311 -4.638 1.00 . A A . 81 ARG HG2 1 1
19 36765 1 1 81 ARG HG3 H 12.592 24.696 -5.655 1.00 . A A . 81 ARG HG3 1 1
19 36766 1 1 81 ARG HH11 H 14.593 24.481 -3.906 1.00 . A A . 81 ARG HH11 1 1
19 36767 1 1 81 ARG HH12 H 16.001 25.411 -4.296 1.00 . A A . 81 ARG HH12 1 1
19 36768 1 1 81 ARG HH21 H 14.299 28.459 -4.471 1.00 . A A . 81 ARG HH21 1 1
19 36769 1 1 81 ARG HH22 H 15.834 27.670 -4.617 1.00 . A A . 81 ARG HH22 1 1
19 36770 1 1 81 ARG N N 10.746 23.350 -7.444 1.00 . A A . 81 ARG N 1 1
19 36771 1 1 81 ARG NE N 12.971 26.405 -3.920 1.00 . A A . 81 ARG NE 1 1
19 36772 1 1 81 ARG NH1 N 15.018 25.361 -4.116 1.00 . A A . 81 ARG NH1 1 1
19 36773 1 1 81 ARG NH2 N 14.851 27.626 -4.439 1.00 . A A . 81 ARG NH2 1 1
19 36774 1 1 81 ARG O O 8.041 24.252 -7.116 1.00 . A A . 81 ARG O 1 1
19 36775 1 1 82 ALA C C 5.698 23.211 -4.629 1.00 . A A . 82 ALA C 1 1
19 36776 1 1 82 ALA CA C 6.344 22.493 -5.810 1.00 . A A . 82 ALA CA 1 1
19 36777 1 1 82 ALA CB C 5.845 21.059 -5.895 1.00 . A A . 82 ALA CB 1 1
19 36778 1 1 82 ALA H H 8.245 21.866 -5.126 1.00 . A A . 82 ALA H 1 1
19 36779 1 1 82 ALA HA H 6.067 23.001 -6.723 1.00 . A A . 82 ALA HA 1 1
19 36780 1 1 82 ALA HB1 H 5.951 20.582 -4.932 1.00 . A A . 82 ALA HB1 1 1
19 36781 1 1 82 ALA HB2 H 6.425 20.519 -6.629 1.00 . A A . 82 ALA HB2 1 1
19 36782 1 1 82 ALA HB3 H 4.805 21.056 -6.186 1.00 . A A . 82 ALA HB3 1 1
19 36783 1 1 82 ALA N N 7.798 22.517 -5.705 1.00 . A A . 82 ALA N 1 1
19 36784 1 1 82 ALA O O 4.622 23.794 -4.756 1.00 . A A . 82 ALA O 1 1
19 36785 1 1 83 ASP C C 6.411 25.230 -2.148 1.00 . A A . 83 ASP C 1 1
19 36786 1 1 83 ASP CA C 5.860 23.810 -2.276 1.00 . A A . 83 ASP CA 1 1
19 36787 1 1 83 ASP CB C 6.238 22.993 -1.039 1.00 . A A . 83 ASP CB 1 1
19 36788 1 1 83 ASP CG C 7.739 22.865 -0.866 1.00 . A A . 83 ASP CG 1 1
19 36789 1 1 83 ASP H H 7.219 22.684 -3.442 1.00 . A A . 83 ASP H 1 1
19 36790 1 1 83 ASP HA H 4.785 23.855 -2.350 1.00 . A A . 83 ASP HA 1 1
19 36791 1 1 83 ASP HB2 H 5.834 23.474 -0.160 1.00 . A A . 83 ASP HB2 1 1
19 36792 1 1 83 ASP HB3 H 5.818 22.002 -1.127 1.00 . A A . 83 ASP HB3 1 1
19 36793 1 1 83 ASP N N 6.366 23.164 -3.480 1.00 . A A . 83 ASP N 1 1
19 36794 1 1 83 ASP O O 7.610 25.419 -1.940 1.00 . A A . 83 ASP O 1 1
19 36795 1 1 83 ASP OD1 O 8.439 22.677 -1.885 1.00 . A A . 83 ASP OD1 1 1
19 36796 1 1 83 ASP OD2 O 8.215 22.952 0.285 1.00 . A A . 83 ASP OD2 1 1
19 36797 1 1 84 PRO C C 6.694 27.952 -0.858 1.00 . A A . 84 PRO C 1 1
19 36798 1 1 84 PRO CA C 5.965 27.655 -2.167 1.00 . A A . 84 PRO CA 1 1
19 36799 1 1 84 PRO CB C 4.649 28.437 -2.239 1.00 . A A . 84 PRO CB 1 1
19 36800 1 1 84 PRO CD C 4.097 26.127 -2.521 1.00 . A A . 84 PRO CD 1 1
19 36801 1 1 84 PRO CG C 3.692 27.518 -2.918 1.00 . A A . 84 PRO CG 1 1
19 36802 1 1 84 PRO HA H 6.597 27.937 -2.998 1.00 . A A . 84 PRO HA 1 1
19 36803 1 1 84 PRO HB2 H 4.319 28.685 -1.241 1.00 . A A . 84 PRO HB2 1 1
19 36804 1 1 84 PRO HB3 H 4.797 29.342 -2.809 1.00 . A A . 84 PRO HB3 1 1
19 36805 1 1 84 PRO HD2 H 3.576 25.825 -1.624 1.00 . A A . 84 PRO HD2 1 1
19 36806 1 1 84 PRO HD3 H 3.904 25.433 -3.325 1.00 . A A . 84 PRO HD3 1 1
19 36807 1 1 84 PRO HG2 H 2.686 27.725 -2.586 1.00 . A A . 84 PRO HG2 1 1
19 36808 1 1 84 PRO HG3 H 3.766 27.639 -3.990 1.00 . A A . 84 PRO HG3 1 1
19 36809 1 1 84 PRO N N 5.545 26.253 -2.272 1.00 . A A . 84 PRO N 1 1
19 36810 1 1 84 PRO O O 7.731 28.615 -0.859 1.00 . A A . 84 PRO O 1 1
19 36811 1 1 85 PRO C C 8.233 27.213 1.636 1.00 . A A . 85 PRO C 1 1
19 36812 1 1 85 PRO CA C 6.787 27.692 1.593 1.00 . A A . 85 PRO CA 1 1
19 36813 1 1 85 PRO CB C 5.922 26.866 2.551 1.00 . A A . 85 PRO CB 1 1
19 36814 1 1 85 PRO CD C 4.934 26.662 0.387 1.00 . A A . 85 PRO CD 1 1
19 36815 1 1 85 PRO CG C 4.615 26.716 1.854 1.00 . A A . 85 PRO CG 1 1
19 36816 1 1 85 PRO HA H 6.746 28.734 1.874 1.00 . A A . 85 PRO HA 1 1
19 36817 1 1 85 PRO HB2 H 6.390 25.909 2.725 1.00 . A A . 85 PRO HB2 1 1
19 36818 1 1 85 PRO HB3 H 5.812 27.395 3.486 1.00 . A A . 85 PRO HB3 1 1
19 36819 1 1 85 PRO HD2 H 5.110 25.643 0.077 1.00 . A A . 85 PRO HD2 1 1
19 36820 1 1 85 PRO HD3 H 4.136 27.102 -0.190 1.00 . A A . 85 PRO HD3 1 1
19 36821 1 1 85 PRO HG2 H 4.134 25.801 2.167 1.00 . A A . 85 PRO HG2 1 1
19 36822 1 1 85 PRO HG3 H 3.984 27.565 2.069 1.00 . A A . 85 PRO HG3 1 1
19 36823 1 1 85 PRO N N 6.167 27.466 0.282 1.00 . A A . 85 PRO N 1 1
19 36824 1 1 85 PRO O O 8.519 26.046 1.367 1.00 . A A . 85 PRO O 1 1
19 36825 1 1 86 SER C C 11.320 28.829 2.867 1.00 . A A . 86 SER C 1 1
19 36826 1 1 86 SER CA C 10.561 27.788 2.053 1.00 . A A . 86 SER CA 1 1
19 36827 1 1 86 SER CB C 11.160 27.685 0.649 1.00 . A A . 86 SER CB 1 1
19 36828 1 1 86 SER H H 8.855 29.035 2.178 1.00 . A A . 86 SER H 1 1
19 36829 1 1 86 SER HA H 10.650 26.830 2.542 1.00 . A A . 86 SER HA 1 1
19 36830 1 1 86 SER HB2 H 10.556 27.021 0.050 1.00 . A A . 86 SER HB2 1 1
19 36831 1 1 86 SER HB3 H 11.176 28.665 0.194 1.00 . A A . 86 SER HB3 1 1
19 36832 1 1 86 SER HG H 13.105 27.903 0.572 1.00 . A A . 86 SER HG 1 1
19 36833 1 1 86 SER N N 9.143 28.120 1.975 1.00 . A A . 86 SER N 1 1
19 36834 1 1 86 SER O O 11.881 29.776 2.315 1.00 . A A . 86 SER O 1 1
19 36835 1 1 86 SER OG O 12.483 27.181 0.694 1.00 . A A . 86 SER OG 1 1
19 36836 1 1 87 THR C C 12.642 28.829 6.258 1.00 . A A . 87 THR C 1 1
19 36837 1 1 87 THR CA C 12.027 29.571 5.075 1.00 . A A . 87 THR CA 1 1
19 36838 1 1 87 THR CB C 11.063 30.647 5.578 1.00 . A A . 87 THR CB 1 1
19 36839 1 1 87 THR CG2 C 11.765 31.865 6.137 1.00 . A A . 87 THR CG2 1 1
19 36840 1 1 87 THR H H 10.871 27.872 4.566 1.00 . A A . 87 THR H 1 1
19 36841 1 1 87 THR HA H 12.817 30.044 4.512 1.00 . A A . 87 THR HA 1 1
19 36842 1 1 87 THR HB H 10.451 30.227 6.363 1.00 . A A . 87 THR HB 1 1
19 36843 1 1 87 THR HG1 H 10.730 31.251 3.745 1.00 . A A . 87 THR HG1 1 1
19 36844 1 1 87 THR HG21 H 12.169 31.631 7.111 1.00 . A A . 87 THR HG21 1 1
19 36845 1 1 87 THR HG22 H 11.059 32.678 6.225 1.00 . A A . 87 THR HG22 1 1
19 36846 1 1 87 THR HG23 H 12.567 32.153 5.475 1.00 . A A . 87 THR HG23 1 1
19 36847 1 1 87 THR N N 11.336 28.647 4.184 1.00 . A A . 87 THR N 1 1
19 36848 1 1 87 THR O O 12.020 28.697 7.311 1.00 . A A . 87 THR O 1 1
19 36849 1 1 87 THR OG1 O 10.210 31.083 4.534 1.00 . A A . 87 THR OG1 1 1
19 36850 1 1 88 ASP C C 13.823 26.348 7.503 1.00 . A A . 88 ASP C 1 1
19 36851 1 1 88 ASP CA C 14.570 27.623 7.127 1.00 . A A . 88 ASP CA 1 1
19 36852 1 1 88 ASP CB C 14.738 28.508 8.364 1.00 . A A . 88 ASP CB 1 1
19 36853 1 1 88 ASP CG C 15.556 29.752 8.077 1.00 . A A . 88 ASP CG 1 1
19 36854 1 1 88 ASP H H 14.313 28.489 5.213 1.00 . A A . 88 ASP H 1 1
19 36855 1 1 88 ASP HA H 15.546 27.356 6.751 1.00 . A A . 88 ASP HA 1 1
19 36856 1 1 88 ASP HB2 H 13.764 28.814 8.715 1.00 . A A . 88 ASP HB2 1 1
19 36857 1 1 88 ASP HB3 H 15.234 27.943 9.138 1.00 . A A . 88 ASP HB3 1 1
19 36858 1 1 88 ASP N N 13.868 28.350 6.075 1.00 . A A . 88 ASP N 1 1
19 36859 1 1 88 ASP O O 13.812 25.942 8.665 1.00 . A A . 88 ASP O 1 1
19 36860 1 1 88 ASP OD1 O 14.974 30.749 7.601 1.00 . A A . 88 ASP OD1 1 1
19 36861 1 1 88 ASP OD2 O 16.779 29.729 8.328 1.00 . A A . 88 ASP OD2 1 1
19 36862 1 1 89 LEU C C 13.158 23.290 6.115 1.00 . A A . 89 LEU C 1 1
19 36863 1 1 89 LEU CA C 12.451 24.487 6.743 1.00 . A A . 89 LEU CA 1 1
19 36864 1 1 89 LEU CB C 11.032 24.613 6.184 1.00 . A A . 89 LEU CB 1 1
19 36865 1 1 89 LEU CD1 C 9.985 24.169 8.420 1.00 . A A . 89 LEU CD1 1 1
19 36866 1 1 89 LEU CD2 C 10.218 26.518 7.593 1.00 . A A . 89 LEU CD2 1 1
19 36867 1 1 89 LEU CG C 9.979 25.070 7.194 1.00 . A A . 89 LEU CG 1 1
19 36868 1 1 89 LEU H H 13.243 26.088 5.607 1.00 . A A . 89 LEU H 1 1
19 36869 1 1 89 LEU HA H 12.394 24.333 7.810 1.00 . A A . 89 LEU HA 1 1
19 36870 1 1 89 LEU HB2 H 11.051 25.320 5.368 1.00 . A A . 89 LEU HB2 1 1
19 36871 1 1 89 LEU HB3 H 10.733 23.651 5.797 1.00 . A A . 89 LEU HB3 1 1
19 36872 1 1 89 LEU HD11 H 9.006 24.173 8.877 1.00 . A A . 89 LEU HD11 1 1
19 36873 1 1 89 LEU HD12 H 10.714 24.531 9.130 1.00 . A A . 89 LEU HD12 1 1
19 36874 1 1 89 LEU HD13 H 10.240 23.161 8.126 1.00 . A A . 89 LEU HD13 1 1
19 36875 1 1 89 LEU HD21 H 9.293 26.953 7.941 1.00 . A A . 89 LEU HD21 1 1
19 36876 1 1 89 LEU HD22 H 10.577 27.073 6.738 1.00 . A A . 89 LEU HD22 1 1
19 36877 1 1 89 LEU HD23 H 10.954 26.557 8.382 1.00 . A A . 89 LEU HD23 1 1
19 36878 1 1 89 LEU HG H 9.002 25.006 6.738 1.00 . A A . 89 LEU HG 1 1
19 36879 1 1 89 LEU N N 13.199 25.718 6.512 1.00 . A A . 89 LEU N 1 1
19 36880 1 1 89 LEU O O 13.005 22.158 6.569 1.00 . A A . 89 LEU O 1 1
19 36881 1 1 90 ASN C C 15.529 21.684 5.348 1.00 . A A . 90 ASN C 1 1
19 36882 1 1 90 ASN CA C 14.654 22.479 4.376 1.00 . A A . 90 ASN CA 1 1
19 36883 1 1 90 ASN CB C 15.517 23.063 3.257 1.00 . A A . 90 ASN CB 1 1
19 36884 1 1 90 ASN CG C 14.688 23.588 2.102 1.00 . A A . 90 ASN CG 1 1
19 36885 1 1 90 ASN H H 14.009 24.465 4.737 1.00 . A A . 90 ASN H 1 1
19 36886 1 1 90 ASN HA H 13.925 21.811 3.942 1.00 . A A . 90 ASN HA 1 1
19 36887 1 1 90 ASN HB2 H 16.106 23.877 3.652 1.00 . A A . 90 ASN HB2 1 1
19 36888 1 1 90 ASN HB3 H 16.178 22.295 2.882 1.00 . A A . 90 ASN HB3 1 1
19 36889 1 1 90 ASN HD21 H 15.958 22.793 0.795 1.00 . A A . 90 ASN HD21 1 1
19 36890 1 1 90 ASN HD22 H 14.614 23.642 0.116 1.00 . A A . 90 ASN HD22 1 1
19 36891 1 1 90 ASN N N 13.929 23.543 5.063 1.00 . A A . 90 ASN N 1 1
19 36892 1 1 90 ASN ND2 N 15.132 23.313 0.881 1.00 . A A . 90 ASN ND2 1 1
19 36893 1 1 90 ASN O O 15.490 20.453 5.366 1.00 . A A . 90 ASN O 1 1
19 36894 1 1 90 ASN OD1 O 13.659 24.235 2.305 1.00 . A A . 90 ASN OD1 1 1
19 36895 1 1 91 THR C C 16.471 20.942 8.169 1.00 . A A . 91 THR C 1 1
19 36896 1 1 91 THR CA C 17.225 21.749 7.103 1.00 . A A . 91 THR CA 1 1
19 36897 1 1 91 THR CB C 18.105 22.799 7.781 1.00 . A A . 91 THR CB 1 1
19 36898 1 1 91 THR CG2 C 19.383 22.229 8.355 1.00 . A A . 91 THR CG2 1 1
19 36899 1 1 91 THR H H 16.333 23.372 6.072 1.00 . A A . 91 THR H 1 1
19 36900 1 1 91 THR HA H 17.861 21.074 6.550 1.00 . A A . 91 THR HA 1 1
19 36901 1 1 91 THR HB H 17.551 23.250 8.591 1.00 . A A . 91 THR HB 1 1
19 36902 1 1 91 THR HG1 H 18.985 23.442 6.153 1.00 . A A . 91 THR HG1 1 1
19 36903 1 1 91 THR HG21 H 20.228 22.780 7.971 1.00 . A A . 91 THR HG21 1 1
19 36904 1 1 91 THR HG22 H 19.472 21.190 8.073 1.00 . A A . 91 THR HG22 1 1
19 36905 1 1 91 THR HG23 H 19.361 22.308 9.432 1.00 . A A . 91 THR HG23 1 1
19 36906 1 1 91 THR N N 16.329 22.392 6.143 1.00 . A A . 91 THR N 1 1
19 36907 1 1 91 THR O O 17.077 20.137 8.875 1.00 . A A . 91 THR O 1 1
19 36908 1 1 91 THR OG1 O 18.463 23.819 6.865 1.00 . A A . 91 THR OG1 1 1
19 36909 1 1 92 PHE C C 14.198 18.957 8.889 1.00 . A A . 92 PHE C 1 1
19 36910 1 1 92 PHE CA C 14.371 20.424 9.285 1.00 . A A . 92 PHE CA 1 1
19 36911 1 1 92 PHE CB C 13.008 21.097 9.486 1.00 . A A . 92 PHE CB 1 1
19 36912 1 1 92 PHE CD1 C 13.577 23.280 10.589 1.00 . A A . 92 PHE CD1 1 1
19 36913 1 1 92 PHE CD2 C 12.336 21.669 11.836 1.00 . A A . 92 PHE CD2 1 1
19 36914 1 1 92 PHE CE1 C 13.547 24.142 11.668 1.00 . A A . 92 PHE CE1 1 1
19 36915 1 1 92 PHE CE2 C 12.302 22.527 12.918 1.00 . A A . 92 PHE CE2 1 1
19 36916 1 1 92 PHE CG C 12.973 22.034 10.660 1.00 . A A . 92 PHE CG 1 1
19 36917 1 1 92 PHE CZ C 12.908 23.766 12.834 1.00 . A A . 92 PHE CZ 1 1
19 36918 1 1 92 PHE H H 14.714 21.799 7.714 1.00 . A A . 92 PHE H 1 1
19 36919 1 1 92 PHE HA H 14.911 20.459 10.219 1.00 . A A . 92 PHE HA 1 1
19 36920 1 1 92 PHE HB2 H 12.760 21.662 8.608 1.00 . A A . 92 PHE HB2 1 1
19 36921 1 1 92 PHE HB3 H 12.257 20.344 9.642 1.00 . A A . 92 PHE HB3 1 1
19 36922 1 1 92 PHE HD1 H 14.076 23.576 9.678 1.00 . A A . 92 PHE HD1 1 1
19 36923 1 1 92 PHE HD2 H 11.862 20.701 11.901 1.00 . A A . 92 PHE HD2 1 1
19 36924 1 1 92 PHE HE1 H 14.022 25.110 11.600 1.00 . A A . 92 PHE HE1 1 1
19 36925 1 1 92 PHE HE2 H 11.802 22.230 13.828 1.00 . A A . 92 PHE HE2 1 1
19 36926 1 1 92 PHE HZ H 12.883 24.438 13.678 1.00 . A A . 92 PHE HZ 1 1
19 36927 1 1 92 PHE N N 15.159 21.151 8.293 1.00 . A A . 92 PHE N 1 1
19 36928 1 1 92 PHE O O 13.814 18.128 9.713 1.00 . A A . 92 PHE O 1 1
19 36929 1 1 93 THR C C 12.961 16.730 7.322 1.00 . A A . 93 THR C 1 1
19 36930 1 1 93 THR CA C 14.386 17.261 7.142 1.00 . A A . 93 THR CA 1 1
19 36931 1 1 93 THR CB C 15.393 16.368 7.874 1.00 . A A . 93 THR CB 1 1
19 36932 1 1 93 THR CG2 C 15.972 15.277 6.999 1.00 . A A . 93 THR CG2 1 1
19 36933 1 1 93 THR H H 14.811 19.334 7.018 1.00 . A A . 93 THR H 1 1
19 36934 1 1 93 THR HA H 14.624 17.266 6.089 1.00 . A A . 93 THR HA 1 1
19 36935 1 1 93 THR HB H 14.897 15.893 8.709 1.00 . A A . 93 THR HB 1 1
19 36936 1 1 93 THR HG1 H 17.056 16.569 8.888 1.00 . A A . 93 THR HG1 1 1
19 36937 1 1 93 THR HG21 H 15.488 15.294 6.033 1.00 . A A . 93 THR HG21 1 1
19 36938 1 1 93 THR HG22 H 15.811 14.316 7.465 1.00 . A A . 93 THR HG22 1 1
19 36939 1 1 93 THR HG23 H 17.033 15.442 6.873 1.00 . A A . 93 THR HG23 1 1
19 36940 1 1 93 THR N N 14.498 18.635 7.630 1.00 . A A . 93 THR N 1 1
19 36941 1 1 93 THR O O 12.002 17.493 7.255 1.00 . A A . 93 THR O 1 1
19 36942 1 1 93 THR OG1 O 16.474 17.135 8.375 1.00 . A A . 93 THR OG1 1 1
19 36943 1 1 94 VAL C C 11.472 13.987 9.020 1.00 . A A . 94 VAL C 1 1
19 36944 1 1 94 VAL CA C 11.511 14.808 7.735 1.00 . A A . 94 VAL CA 1 1
19 36945 1 1 94 VAL CB C 11.128 13.905 6.545 1.00 . A A . 94 VAL CB 1 1
19 36946 1 1 94 VAL CG1 C 10.694 14.743 5.351 1.00 . A A . 94 VAL CG1 1 1
19 36947 1 1 94 VAL CG2 C 12.285 12.991 6.170 1.00 . A A . 94 VAL CG2 1 1
19 36948 1 1 94 VAL H H 13.622 14.857 7.586 1.00 . A A . 94 VAL H 1 1
19 36949 1 1 94 VAL HA H 10.783 15.603 7.809 1.00 . A A . 94 VAL HA 1 1
19 36950 1 1 94 VAL HB H 10.293 13.287 6.844 1.00 . A A . 94 VAL HB 1 1
19 36951 1 1 94 VAL HG11 H 10.083 14.143 4.694 1.00 . A A . 94 VAL HG11 1 1
19 36952 1 1 94 VAL HG12 H 11.567 15.088 4.817 1.00 . A A . 94 VAL HG12 1 1
19 36953 1 1 94 VAL HG13 H 10.124 15.593 5.697 1.00 . A A . 94 VAL HG13 1 1
19 36954 1 1 94 VAL HG21 H 12.386 12.215 6.913 1.00 . A A . 94 VAL HG21 1 1
19 36955 1 1 94 VAL HG22 H 13.198 13.566 6.124 1.00 . A A . 94 VAL HG22 1 1
19 36956 1 1 94 VAL HG23 H 12.093 12.544 5.206 1.00 . A A . 94 VAL HG23 1 1
19 36957 1 1 94 VAL N N 12.824 15.421 7.545 1.00 . A A . 94 VAL N 1 1
19 36958 1 1 94 VAL O O 10.439 13.883 9.677 1.00 . A A . 94 VAL O 1 1
19 36959 1 1 95 GLU C C 12.945 13.506 11.807 1.00 . A A . 95 GLU C 1 1
19 36960 1 1 95 GLU CA C 12.719 12.611 10.587 1.00 . A A . 95 GLU CA 1 1
19 36961 1 1 95 GLU CB C 13.865 11.606 10.455 1.00 . A A . 95 GLU CB 1 1
19 36962 1 1 95 GLU CD C 16.013 11.543 9.126 1.00 . A A . 95 GLU CD 1 1
19 36963 1 1 95 GLU CG C 15.218 12.252 10.206 1.00 . A A . 95 GLU CG 1 1
19 36964 1 1 95 GLU H H 13.397 13.531 8.813 1.00 . A A . 95 GLU H 1 1
19 36965 1 1 95 GLU HA H 11.793 12.073 10.717 1.00 . A A . 95 GLU HA 1 1
19 36966 1 1 95 GLU HB2 H 13.928 11.028 11.366 1.00 . A A . 95 GLU HB2 1 1
19 36967 1 1 95 GLU HB3 H 13.651 10.940 9.631 1.00 . A A . 95 GLU HB3 1 1
19 36968 1 1 95 GLU HG2 H 15.064 13.276 9.904 1.00 . A A . 95 GLU HG2 1 1
19 36969 1 1 95 GLU HG3 H 15.787 12.229 11.124 1.00 . A A . 95 GLU HG3 1 1
19 36970 1 1 95 GLU N N 12.606 13.410 9.375 1.00 . A A . 95 GLU N 1 1
19 36971 1 1 95 GLU O O 12.754 13.081 12.946 1.00 . A A . 95 GLU O 1 1
19 36972 1 1 95 GLU OE1 O 16.350 10.356 9.319 1.00 . A A . 95 GLU OE1 1 1
19 36973 1 1 95 GLU OE2 O 16.298 12.176 8.088 1.00 . A A . 95 GLU OE2 1 1
19 36974 1 1 96 GLN C C 12.465 16.376 13.164 1.00 . A A . 96 GLN C 1 1
19 36975 1 1 96 GLN CA C 13.703 15.682 12.620 1.00 . A A . 96 GLN CA 1 1
19 36976 1 1 96 GLN CB C 14.698 16.726 12.105 1.00 . A A . 96 GLN CB 1 1
19 36977 1 1 96 GLN CD C 16.384 17.671 13.736 1.00 . A A . 96 GLN CD 1 1
19 36978 1 1 96 GLN CG C 16.089 16.596 12.708 1.00 . A A . 96 GLN CG 1 1
19 36979 1 1 96 GLN H H 13.548 15.007 10.629 1.00 . A A . 96 GLN H 1 1
19 36980 1 1 96 GLN HA H 14.161 15.128 13.424 1.00 . A A . 96 GLN HA 1 1
19 36981 1 1 96 GLN HB2 H 14.782 16.626 11.033 1.00 . A A . 96 GLN HB2 1 1
19 36982 1 1 96 GLN HB3 H 14.320 17.714 12.333 1.00 . A A . 96 GLN HB3 1 1
19 36983 1 1 96 GLN HE21 H 17.570 16.426 14.734 1.00 . A A . 96 GLN HE21 1 1
19 36984 1 1 96 GLN HE22 H 17.414 18.010 15.402 1.00 . A A . 96 GLN HE22 1 1
19 36985 1 1 96 GLN HG2 H 16.172 15.631 13.184 1.00 . A A . 96 GLN HG2 1 1
19 36986 1 1 96 GLN HG3 H 16.818 16.668 11.913 1.00 . A A . 96 GLN HG3 1 1
19 36987 1 1 96 GLN N N 13.397 14.734 11.556 1.00 . A A . 96 GLN N 1 1
19 36988 1 1 96 GLN NE2 N 17.206 17.335 14.723 1.00 . A A . 96 GLN NE2 1 1
19 36989 1 1 96 GLN O O 12.472 16.845 14.299 1.00 . A A . 96 GLN O 1 1
19 36990 1 1 96 GLN OE1 O 15.881 18.790 13.642 1.00 . A A . 96 GLN OE1 1 1
19 36991 1 1 97 LEU C C 9.371 16.099 13.638 1.00 . A A . 97 LEU C 1 1
19 36992 1 1 97 LEU CA C 10.192 17.094 12.847 1.00 . A A . 97 LEU CA 1 1
19 36993 1 1 97 LEU CB C 9.343 17.732 11.730 1.00 . A A . 97 LEU CB 1 1
19 36994 1 1 97 LEU CD1 C 11.207 17.549 10.007 1.00 . A A . 97 LEU CD1 1 1
19 36995 1 1 97 LEU CD2 C 9.134 16.132 9.818 1.00 . A A . 97 LEU CD2 1 1
19 36996 1 1 97 LEU CG C 9.710 17.462 10.265 1.00 . A A . 97 LEU CG 1 1
19 36997 1 1 97 LEU H H 11.435 16.047 11.485 1.00 . A A . 97 LEU H 1 1
19 36998 1 1 97 LEU HA H 10.504 17.875 13.528 1.00 . A A . 97 LEU HA 1 1
19 36999 1 1 97 LEU HB2 H 8.323 17.410 11.867 1.00 . A A . 97 LEU HB2 1 1
19 37000 1 1 97 LEU HB3 H 9.375 18.791 11.879 1.00 . A A . 97 LEU HB3 1 1
19 37001 1 1 97 LEU HD11 H 11.591 16.568 9.768 1.00 . A A . 97 LEU HD11 1 1
19 37002 1 1 97 LEU HD12 H 11.704 17.930 10.885 1.00 . A A . 97 LEU HD12 1 1
19 37003 1 1 97 LEU HD13 H 11.388 18.214 9.179 1.00 . A A . 97 LEU HD13 1 1
19 37004 1 1 97 LEU HD21 H 9.259 15.404 10.601 1.00 . A A . 97 LEU HD21 1 1
19 37005 1 1 97 LEU HD22 H 9.641 15.799 8.932 1.00 . A A . 97 LEU HD22 1 1
19 37006 1 1 97 LEU HD23 H 8.082 16.251 9.606 1.00 . A A . 97 LEU HD23 1 1
19 37007 1 1 97 LEU HG H 9.251 18.227 9.662 1.00 . A A . 97 LEU HG 1 1
19 37008 1 1 97 LEU N N 11.404 16.445 12.375 1.00 . A A . 97 LEU N 1 1
19 37009 1 1 97 LEU O O 8.941 16.378 14.755 1.00 . A A . 97 LEU O 1 1
19 37010 1 1 98 LYS C C 9.071 13.531 15.078 1.00 . A A . 98 LYS C 1 1
19 37011 1 1 98 LYS CA C 8.428 13.876 13.733 1.00 . A A . 98 LYS CA 1 1
19 37012 1 1 98 LYS CB C 8.351 12.625 12.858 1.00 . A A . 98 LYS CB 1 1
19 37013 1 1 98 LYS CD C 6.320 11.212 12.395 1.00 . A A . 98 LYS CD 1 1
19 37014 1 1 98 LYS CE C 5.464 12.421 12.054 1.00 . A A . 98 LYS CE 1 1
19 37015 1 1 98 LYS CG C 7.403 11.566 13.402 1.00 . A A . 98 LYS CG 1 1
19 37016 1 1 98 LYS H H 9.557 14.760 12.170 1.00 . A A . 98 LYS H 1 1
19 37017 1 1 98 LYS HA H 7.428 14.242 13.912 1.00 . A A . 98 LYS HA 1 1
19 37018 1 1 98 LYS HB2 H 8.018 12.908 11.871 1.00 . A A . 98 LYS HB2 1 1
19 37019 1 1 98 LYS HB3 H 9.337 12.190 12.784 1.00 . A A . 98 LYS HB3 1 1
19 37020 1 1 98 LYS HD2 H 6.786 10.847 11.492 1.00 . A A . 98 LYS HD2 1 1
19 37021 1 1 98 LYS HD3 H 5.690 10.442 12.814 1.00 . A A . 98 LYS HD3 1 1
19 37022 1 1 98 LYS HE2 H 4.743 12.569 12.843 1.00 . A A . 98 LYS HE2 1 1
19 37023 1 1 98 LYS HE3 H 6.102 13.290 11.983 1.00 . A A . 98 LYS HE3 1 1
19 37024 1 1 98 LYS HG2 H 7.968 10.677 13.635 1.00 . A A . 98 LYS HG2 1 1
19 37025 1 1 98 LYS HG3 H 6.936 11.944 14.300 1.00 . A A . 98 LYS HG3 1 1
19 37026 1 1 98 LYS HZ1 H 4.315 11.295 10.723 1.00 . A A . 98 LYS HZ1 1 1
19 37027 1 1 98 LYS HZ2 H 5.399 12.351 9.967 1.00 . A A . 98 LYS HZ2 1 1
19 37028 1 1 98 LYS HZ3 H 3.988 12.954 10.676 1.00 . A A . 98 LYS HZ3 1 1
19 37029 1 1 98 LYS N N 9.177 14.926 13.062 1.00 . A A . 98 LYS N 1 1
19 37030 1 1 98 LYS NZ N 4.740 12.243 10.765 1.00 . A A . 98 LYS NZ 1 1
19 37031 1 1 98 LYS O O 8.374 13.220 16.044 1.00 . A A . 98 LYS O 1 1
19 37032 1 1 99 ALA C C 11.236 14.471 17.289 1.00 . A A . 99 ALA C 1 1
19 37033 1 1 99 ALA CA C 11.124 13.267 16.368 1.00 . A A . 99 ALA CA 1 1
19 37034 1 1 99 ALA CB C 12.502 12.706 16.053 1.00 . A A . 99 ALA CB 1 1
19 37035 1 1 99 ALA H H 10.917 13.835 14.333 1.00 . A A . 99 ALA H 1 1
19 37036 1 1 99 ALA HA H 10.565 12.514 16.883 1.00 . A A . 99 ALA HA 1 1
19 37037 1 1 99 ALA HB1 H 12.911 13.217 15.195 1.00 . A A . 99 ALA HB1 1 1
19 37038 1 1 99 ALA HB2 H 12.421 11.650 15.839 1.00 . A A . 99 ALA HB2 1 1
19 37039 1 1 99 ALA HB3 H 13.153 12.852 16.903 1.00 . A A . 99 ALA HB3 1 1
19 37040 1 1 99 ALA N N 10.405 13.581 15.135 1.00 . A A . 99 ALA N 1 1
19 37041 1 1 99 ALA O O 11.394 14.328 18.501 1.00 . A A . 99 ALA O 1 1
19 37042 1 1 100 GLN C C 9.871 17.279 18.019 1.00 . A A . 100 GLN C 1 1
19 37043 1 1 100 GLN CA C 11.239 16.883 17.481 1.00 . A A . 100 GLN CA 1 1
19 37044 1 1 100 GLN CB C 11.828 18.013 16.636 1.00 . A A . 100 GLN CB 1 1
19 37045 1 1 100 GLN CD C 13.503 19.545 17.742 1.00 . A A . 100 GLN CD 1 1
19 37046 1 1 100 GLN CG C 12.044 19.304 17.409 1.00 . A A . 100 GLN CG 1 1
19 37047 1 1 100 GLN H H 11.020 15.690 15.744 1.00 . A A . 100 GLN H 1 1
19 37048 1 1 100 GLN HA H 11.894 16.697 18.319 1.00 . A A . 100 GLN HA 1 1
19 37049 1 1 100 GLN HB2 H 12.781 17.693 16.245 1.00 . A A . 100 GLN HB2 1 1
19 37050 1 1 100 GLN HB3 H 11.160 18.218 15.813 1.00 . A A . 100 GLN HB3 1 1
19 37051 1 1 100 GLN HE21 H 13.603 20.984 16.374 1.00 . A A . 100 GLN HE21 1 1
19 37052 1 1 100 GLN HE22 H 15.063 20.674 17.245 1.00 . A A . 100 GLN HE22 1 1
19 37053 1 1 100 GLN HG2 H 11.687 20.129 16.815 1.00 . A A . 100 GLN HG2 1 1
19 37054 1 1 100 GLN HG3 H 11.482 19.254 18.331 1.00 . A A . 100 GLN HG3 1 1
19 37055 1 1 100 GLN N N 11.151 15.650 16.710 1.00 . A A . 100 GLN N 1 1
19 37056 1 1 100 GLN NE2 N 14.118 20.497 17.051 1.00 . A A . 100 GLN NE2 1 1
19 37057 1 1 100 GLN O O 9.754 17.760 19.145 1.00 . A A . 100 GLN O 1 1
19 37058 1 1 100 GLN OE1 O 14.071 18.883 18.611 1.00 . A A . 100 GLN OE1 1 1
19 37059 1 1 101 LEU C C 7.128 16.607 18.887 1.00 . A A . 101 LEU C 1 1
19 37060 1 1 101 LEU CA C 7.476 17.389 17.629 1.00 . A A . 101 LEU CA 1 1
19 37061 1 1 101 LEU CB C 6.467 17.055 16.521 1.00 . A A . 101 LEU CB 1 1
19 37062 1 1 101 LEU CD1 C 4.558 17.859 15.109 1.00 . A A . 101 LEU CD1 1 1
19 37063 1 1 101 LEU CD2 C 5.663 19.449 16.683 1.00 . A A . 101 LEU CD2 1 1
19 37064 1 1 101 LEU CG C 5.873 18.253 15.762 1.00 . A A . 101 LEU CG 1 1
19 37065 1 1 101 LEU H H 8.984 16.667 16.331 1.00 . A A . 101 LEU H 1 1
19 37066 1 1 101 LEU HA H 7.440 18.446 17.846 1.00 . A A . 101 LEU HA 1 1
19 37067 1 1 101 LEU HB2 H 6.959 16.416 15.804 1.00 . A A . 101 LEU HB2 1 1
19 37068 1 1 101 LEU HB3 H 5.651 16.501 16.966 1.00 . A A . 101 LEU HB3 1 1
19 37069 1 1 101 LEU HD11 H 3.743 18.069 15.785 1.00 . A A . 101 LEU HD11 1 1
19 37070 1 1 101 LEU HD12 H 4.573 16.804 14.878 1.00 . A A . 101 LEU HD12 1 1
19 37071 1 1 101 LEU HD13 H 4.426 18.425 14.199 1.00 . A A . 101 LEU HD13 1 1
19 37072 1 1 101 LEU HD21 H 4.755 19.964 16.405 1.00 . A A . 101 LEU HD21 1 1
19 37073 1 1 101 LEU HD22 H 6.502 20.125 16.592 1.00 . A A . 101 LEU HD22 1 1
19 37074 1 1 101 LEU HD23 H 5.585 19.108 17.705 1.00 . A A . 101 LEU HD23 1 1
19 37075 1 1 101 LEU HG H 6.555 18.546 14.980 1.00 . A A . 101 LEU HG 1 1
19 37076 1 1 101 LEU N N 8.833 17.063 17.214 1.00 . A A . 101 LEU N 1 1
19 37077 1 1 101 LEU O O 6.612 17.159 19.859 1.00 . A A . 101 LEU O 1 1
19 37078 1 1 102 THR C C 7.931 14.935 21.211 1.00 . A A . 102 THR C 1 1
19 37079 1 1 102 THR CA C 7.173 14.440 19.992 1.00 . A A . 102 THR CA 1 1
19 37080 1 1 102 THR CB C 7.586 13.005 19.668 1.00 . A A . 102 THR CB 1 1
19 37081 1 1 102 THR CG2 C 6.408 12.100 19.403 1.00 . A A . 102 THR CG2 1 1
19 37082 1 1 102 THR H H 7.852 14.938 18.054 1.00 . A A . 102 THR H 1 1
19 37083 1 1 102 THR HA H 6.115 14.467 20.202 1.00 . A A . 102 THR HA 1 1
19 37084 1 1 102 THR HB H 8.133 12.597 20.506 1.00 . A A . 102 THR HB 1 1
19 37085 1 1 102 THR HG1 H 9.010 12.207 18.584 1.00 . A A . 102 THR HG1 1 1
19 37086 1 1 102 THR HG21 H 5.720 12.598 18.736 1.00 . A A . 102 THR HG21 1 1
19 37087 1 1 102 THR HG22 H 5.911 11.878 20.336 1.00 . A A . 102 THR HG22 1 1
19 37088 1 1 102 THR HG23 H 6.751 11.184 18.950 1.00 . A A . 102 THR HG23 1 1
19 37089 1 1 102 THR N N 7.432 15.313 18.858 1.00 . A A . 102 THR N 1 1
19 37090 1 1 102 THR O O 7.394 14.978 22.318 1.00 . A A . 102 THR O 1 1
19 37091 1 1 102 THR OG1 O 8.425 12.966 18.527 1.00 . A A . 102 THR OG1 1 1
19 37092 1 1 103 GLU C C 9.567 17.228 22.502 1.00 . A A . 103 GLU C 1 1
19 37093 1 1 103 GLU CA C 10.012 15.829 22.079 1.00 . A A . 103 GLU CA 1 1
19 37094 1 1 103 GLU CB C 11.487 15.846 21.668 1.00 . A A . 103 GLU CB 1 1
19 37095 1 1 103 GLU CD C 13.671 14.629 22.019 1.00 . A A . 103 GLU CD 1 1
19 37096 1 1 103 GLU CG C 12.175 14.500 21.814 1.00 . A A . 103 GLU CG 1 1
19 37097 1 1 103 GLU H H 9.555 15.269 20.085 1.00 . A A . 103 GLU H 1 1
19 37098 1 1 103 GLU HA H 9.886 15.167 22.912 1.00 . A A . 103 GLU HA 1 1
19 37099 1 1 103 GLU HB2 H 11.557 16.151 20.634 1.00 . A A . 103 GLU HB2 1 1
19 37100 1 1 103 GLU HB3 H 12.012 16.563 22.281 1.00 . A A . 103 GLU HB3 1 1
19 37101 1 1 103 GLU HG2 H 11.755 13.985 22.665 1.00 . A A . 103 GLU HG2 1 1
19 37102 1 1 103 GLU HG3 H 11.997 13.919 20.921 1.00 . A A . 103 GLU HG3 1 1
19 37103 1 1 103 GLU N N 9.183 15.322 20.995 1.00 . A A . 103 GLU N 1 1
19 37104 1 1 103 GLU O O 10.056 17.775 23.490 1.00 . A A . 103 GLU O 1 1
19 37105 1 1 103 GLU OE1 O 14.358 15.107 21.092 1.00 . A A . 103 GLU OE1 1 1
19 37106 1 1 103 GLU OE2 O 14.157 14.251 23.106 1.00 . A A . 103 GLU OE2 1 1
19 37107 1 1 104 ARG C C 6.693 19.027 22.627 1.00 . A A . 104 ARG C 1 1
19 37108 1 1 104 ARG CA C 8.101 19.119 22.040 1.00 . A A . 104 ARG CA 1 1
19 37109 1 1 104 ARG CB C 8.079 19.967 20.765 1.00 . A A . 104 ARG CB 1 1
19 37110 1 1 104 ARG CD C 8.635 22.152 19.660 1.00 . A A . 104 ARG CD 1 1
19 37111 1 1 104 ARG CG C 8.837 21.278 20.889 1.00 . A A . 104 ARG CG 1 1
19 37112 1 1 104 ARG CZ C 10.582 23.657 19.538 1.00 . A A . 104 ARG CZ 1 1
19 37113 1 1 104 ARG H H 8.282 17.298 20.984 1.00 . A A . 104 ARG H 1 1
19 37114 1 1 104 ARG HA H 8.753 19.587 22.763 1.00 . A A . 104 ARG HA 1 1
19 37115 1 1 104 ARG HB2 H 8.519 19.398 19.961 1.00 . A A . 104 ARG HB2 1 1
19 37116 1 1 104 ARG HB3 H 7.052 20.192 20.512 1.00 . A A . 104 ARG HB3 1 1
19 37117 1 1 104 ARG HD2 H 9.040 21.640 18.800 1.00 . A A . 104 ARG HD2 1 1
19 37118 1 1 104 ARG HD3 H 7.576 22.309 19.518 1.00 . A A . 104 ARG HD3 1 1
19 37119 1 1 104 ARG HE H 8.745 24.206 20.092 1.00 . A A . 104 ARG HE 1 1
19 37120 1 1 104 ARG HG2 H 8.480 21.810 21.759 1.00 . A A . 104 ARG HG2 1 1
19 37121 1 1 104 ARG HG3 H 9.890 21.065 21.000 1.00 . A A . 104 ARG HG3 1 1
19 37122 1 1 104 ARG HH11 H 10.978 21.740 19.029 1.00 . A A . 104 ARG HH11 1 1
19 37123 1 1 104 ARG HH12 H 12.326 22.822 18.946 1.00 . A A . 104 ARG HH12 1 1
19 37124 1 1 104 ARG HH21 H 10.518 25.627 19.983 1.00 . A A . 104 ARG HH21 1 1
19 37125 1 1 104 ARG HH22 H 12.066 25.029 19.488 1.00 . A A . 104 ARG HH22 1 1
19 37126 1 1 104 ARG N N 8.631 17.791 21.750 1.00 . A A . 104 ARG N 1 1
19 37127 1 1 104 ARG NE N 9.293 23.449 19.795 1.00 . A A . 104 ARG NE 1 1
19 37128 1 1 104 ARG NH1 N 11.358 22.657 19.138 1.00 . A A . 104 ARG NH1 1 1
19 37129 1 1 104 ARG NH2 N 11.098 24.871 19.681 1.00 . A A . 104 ARG NH2 1 1
19 37130 1 1 104 ARG O O 6.185 19.994 23.197 1.00 . A A . 104 ARG O 1 1
19 37131 1 1 105 GLY C C 3.705 18.571 22.351 1.00 . A A . 105 GLY C 1 1
19 37132 1 1 105 GLY CA C 4.729 17.665 23.009 1.00 . A A . 105 GLY CA 1 1
19 37133 1 1 105 GLY H H 6.520 17.124 22.024 1.00 . A A . 105 GLY H 1 1
19 37134 1 1 105 GLY HA2 H 4.438 16.637 22.848 1.00 . A A . 105 GLY HA2 1 1
19 37135 1 1 105 GLY HA3 H 4.737 17.863 24.071 1.00 . A A . 105 GLY HA3 1 1
19 37136 1 1 105 GLY N N 6.068 17.860 22.486 1.00 . A A . 105 GLY N 1 1
19 37137 1 1 105 GLY O O 3.107 19.421 23.011 1.00 . A A . 105 GLY O 1 1
19 37138 1 1 106 ILE C C 1.395 18.339 19.765 1.00 . A A . 106 ILE C 1 1
19 37139 1 1 106 ILE CA C 2.534 19.200 20.314 1.00 . A A . 106 ILE CA 1 1
19 37140 1 1 106 ILE CB C 3.214 19.975 19.162 1.00 . A A . 106 ILE CB 1 1
19 37141 1 1 106 ILE CD1 C 3.845 21.936 20.658 1.00 . A A . 106 ILE CD1 1 1
19 37142 1 1 106 ILE CG1 C 4.333 20.862 19.711 1.00 . A A . 106 ILE CG1 1 1
19 37143 1 1 106 ILE CG2 C 2.193 20.813 18.404 1.00 . A A . 106 ILE CG2 1 1
19 37144 1 1 106 ILE H H 4.003 17.695 20.574 1.00 . A A . 106 ILE H 1 1
19 37145 1 1 106 ILE HA H 2.119 19.921 21.003 1.00 . A A . 106 ILE HA 1 1
19 37146 1 1 106 ILE HB H 3.638 19.259 18.475 1.00 . A A . 106 ILE HB 1 1
19 37147 1 1 106 ILE HD11 H 3.999 22.907 20.212 1.00 . A A . 106 ILE HD11 1 1
19 37148 1 1 106 ILE HD12 H 4.392 21.875 21.586 1.00 . A A . 106 ILE HD12 1 1
19 37149 1 1 106 ILE HD13 H 2.791 21.793 20.852 1.00 . A A . 106 ILE HD13 1 1
19 37150 1 1 106 ILE HG12 H 5.041 20.246 20.247 1.00 . A A . 106 ILE HG12 1 1
19 37151 1 1 106 ILE HG13 H 4.836 21.347 18.888 1.00 . A A . 106 ILE HG13 1 1
19 37152 1 1 106 ILE HG21 H 2.626 21.774 18.160 1.00 . A A . 106 ILE HG21 1 1
19 37153 1 1 106 ILE HG22 H 1.318 20.958 19.019 1.00 . A A . 106 ILE HG22 1 1
19 37154 1 1 106 ILE HG23 H 1.914 20.303 17.495 1.00 . A A . 106 ILE HG23 1 1
19 37155 1 1 106 ILE N N 3.498 18.389 21.050 1.00 . A A . 106 ILE N 1 1
19 37156 1 1 106 ILE O O 0.356 18.196 20.409 1.00 . A A . 106 ILE O 1 1
19 37157 1 1 107 THR C C 0.954 16.591 16.511 1.00 . A A . 107 THR C 1 1
19 37158 1 1 107 THR CA C 0.577 16.912 17.954 1.00 . A A . 107 THR CA 1 1
19 37159 1 1 107 THR CB C -0.798 17.588 17.989 1.00 . A A . 107 THR CB 1 1
19 37160 1 1 107 THR CG2 C -0.762 19.044 17.577 1.00 . A A . 107 THR CG2 1 1
19 37161 1 1 107 THR H H 2.439 17.906 18.111 1.00 . A A . 107 THR H 1 1
19 37162 1 1 107 THR HA H 0.529 15.991 18.513 1.00 . A A . 107 THR HA 1 1
19 37163 1 1 107 THR HB H -1.188 17.539 18.994 1.00 . A A . 107 THR HB 1 1
19 37164 1 1 107 THR HG1 H -1.902 16.052 17.482 1.00 . A A . 107 THR HG1 1 1
19 37165 1 1 107 THR HG21 H -1.625 19.554 17.978 1.00 . A A . 107 THR HG21 1 1
19 37166 1 1 107 THR HG22 H -0.771 19.113 16.499 1.00 . A A . 107 THR HG22 1 1
19 37167 1 1 107 THR HG23 H 0.137 19.504 17.959 1.00 . A A . 107 THR HG23 1 1
19 37168 1 1 107 THR N N 1.592 17.762 18.578 1.00 . A A . 107 THR N 1 1
19 37169 1 1 107 THR O O 1.615 17.385 15.842 1.00 . A A . 107 THR O 1 1
19 37170 1 1 107 THR OG1 O -1.704 16.923 17.128 1.00 . A A . 107 THR OG1 1 1
19 37171 1 1 108 PHE C C 0.058 13.730 14.320 1.00 . A A . 108 PHE C 1 1
19 37172 1 1 108 PHE CA C 0.822 15.001 14.673 1.00 . A A . 108 PHE CA 1 1
19 37173 1 1 108 PHE CB C 2.324 14.773 14.500 1.00 . A A . 108 PHE CB 1 1
19 37174 1 1 108 PHE CD1 C 3.045 14.042 16.789 1.00 . A A . 108 PHE CD1 1 1
19 37175 1 1 108 PHE CD2 C 3.256 12.494 14.987 1.00 . A A . 108 PHE CD2 1 1
19 37176 1 1 108 PHE CE1 C 3.560 13.101 17.661 1.00 . A A . 108 PHE CE1 1 1
19 37177 1 1 108 PHE CE2 C 3.771 11.550 15.854 1.00 . A A . 108 PHE CE2 1 1
19 37178 1 1 108 PHE CG C 2.887 13.749 15.445 1.00 . A A . 108 PHE CG 1 1
19 37179 1 1 108 PHE CZ C 3.925 11.854 17.193 1.00 . A A . 108 PHE CZ 1 1
19 37180 1 1 108 PHE H H 0.004 14.835 16.619 1.00 . A A . 108 PHE H 1 1
19 37181 1 1 108 PHE HA H 0.509 15.792 14.008 1.00 . A A . 108 PHE HA 1 1
19 37182 1 1 108 PHE HB2 H 2.517 14.435 13.493 1.00 . A A . 108 PHE HB2 1 1
19 37183 1 1 108 PHE HB3 H 2.845 15.704 14.669 1.00 . A A . 108 PHE HB3 1 1
19 37184 1 1 108 PHE HD1 H 2.762 15.016 17.157 1.00 . A A . 108 PHE HD1 1 1
19 37185 1 1 108 PHE HD2 H 3.137 12.256 13.941 1.00 . A A . 108 PHE HD2 1 1
19 37186 1 1 108 PHE HE1 H 3.679 13.342 18.707 1.00 . A A . 108 PHE HE1 1 1
19 37187 1 1 108 PHE HE2 H 4.055 10.575 15.485 1.00 . A A . 108 PHE HE2 1 1
19 37188 1 1 108 PHE HZ H 4.327 11.118 17.873 1.00 . A A . 108 PHE HZ 1 1
19 37189 1 1 108 PHE N N 0.528 15.425 16.038 1.00 . A A . 108 PHE N 1 1
19 37190 1 1 108 PHE O O 0.532 12.620 14.565 1.00 . A A . 108 PHE O 1 1
19 37191 1 1 109 LYS C C -3.221 13.236 12.641 1.00 . A A . 109 LYS C 1 1
19 37192 1 1 109 LYS CA C -1.957 12.765 13.352 1.00 . A A . 109 LYS CA 1 1
19 37193 1 1 109 LYS CB C -2.328 11.931 14.579 1.00 . A A . 109 LYS CB 1 1
19 37194 1 1 109 LYS CD C -3.707 9.887 15.070 1.00 . A A . 109 LYS CD 1 1
19 37195 1 1 109 LYS CE C -3.426 8.460 15.513 1.00 . A A . 109 LYS CE 1 1
19 37196 1 1 109 LYS CG C -2.548 10.459 14.269 1.00 . A A . 109 LYS CG 1 1
19 37197 1 1 109 LYS H H -1.449 14.808 13.571 1.00 . A A . 109 LYS H 1 1
19 37198 1 1 109 LYS HA H -1.384 12.153 12.672 1.00 . A A . 109 LYS HA 1 1
19 37199 1 1 109 LYS HB2 H -1.534 12.009 15.306 1.00 . A A . 109 LYS HB2 1 1
19 37200 1 1 109 LYS HB3 H -3.237 12.326 15.008 1.00 . A A . 109 LYS HB3 1 1
19 37201 1 1 109 LYS HD2 H -3.865 10.499 15.944 1.00 . A A . 109 LYS HD2 1 1
19 37202 1 1 109 LYS HD3 H -4.594 9.895 14.456 1.00 . A A . 109 LYS HD3 1 1
19 37203 1 1 109 LYS HE2 H -4.336 7.885 15.433 1.00 . A A . 109 LYS HE2 1 1
19 37204 1 1 109 LYS HE3 H -2.674 8.036 14.863 1.00 . A A . 109 LYS HE3 1 1
19 37205 1 1 109 LYS HG2 H -2.763 10.350 13.217 1.00 . A A . 109 LYS HG2 1 1
19 37206 1 1 109 LYS HG3 H -1.649 9.912 14.513 1.00 . A A . 109 LYS HG3 1 1
19 37207 1 1 109 LYS HZ1 H -1.899 8.369 16.936 1.00 . A A . 109 LYS HZ1 1 1
19 37208 1 1 109 LYS HZ2 H -3.307 7.550 17.390 1.00 . A A . 109 LYS HZ2 1 1
19 37209 1 1 109 LYS HZ3 H -3.259 9.241 17.443 1.00 . A A . 109 LYS HZ3 1 1
19 37210 1 1 109 LYS N N -1.126 13.899 13.741 1.00 . A A . 109 LYS N 1 1
19 37211 1 1 109 LYS NZ N -2.938 8.401 16.920 1.00 . A A . 109 LYS NZ 1 1
19 37212 1 1 109 LYS O O -3.876 14.182 13.081 1.00 . A A . 109 LYS O 1 1
19 37213 1 1 110 GLN C C -4.567 14.269 10.074 1.00 . A A . 110 GLN C 1 1
19 37214 1 1 110 GLN CA C -4.745 12.919 10.763 1.00 . A A . 110 GLN CA 1 1
19 37215 1 1 110 GLN CB C -5.985 12.948 11.660 1.00 . A A . 110 GLN CB 1 1
19 37216 1 1 110 GLN CD C -7.249 11.390 10.124 1.00 . A A . 110 GLN CD 1 1
19 37217 1 1 110 GLN CG C -7.282 12.685 10.913 1.00 . A A . 110 GLN CG 1 1
19 37218 1 1 110 GLN H H -2.995 11.827 11.242 1.00 . A A . 110 GLN H 1 1
19 37219 1 1 110 GLN HA H -4.876 12.160 10.008 1.00 . A A . 110 GLN HA 1 1
19 37220 1 1 110 GLN HB2 H -5.878 12.196 12.427 1.00 . A A . 110 GLN HB2 1 1
19 37221 1 1 110 GLN HB3 H -6.055 13.919 12.127 1.00 . A A . 110 GLN HB3 1 1
19 37222 1 1 110 GLN HE21 H -6.685 12.372 8.490 1.00 . A A . 110 GLN HE21 1 1
19 37223 1 1 110 GLN HE22 H -6.869 10.664 8.313 1.00 . A A . 110 GLN HE22 1 1
19 37224 1 1 110 GLN HG2 H -8.090 12.632 11.627 1.00 . A A . 110 GLN HG2 1 1
19 37225 1 1 110 GLN HG3 H -7.461 13.502 10.229 1.00 . A A . 110 GLN HG3 1 1
19 37226 1 1 110 GLN N N -3.558 12.571 11.541 1.00 . A A . 110 GLN N 1 1
19 37227 1 1 110 GLN NE2 N -6.899 11.485 8.847 1.00 . A A . 110 GLN NE2 1 1
19 37228 1 1 110 GLN O O -4.488 14.344 8.848 1.00 . A A . 110 GLN O 1 1
19 37229 1 1 110 GLN OE1 O -7.534 10.318 10.657 1.00 . A A . 110 GLN OE1 1 1
19 37230 1 1 111 SER C C -2.968 16.824 9.668 1.00 . A A . 111 SER C 1 1
19 37231 1 1 111 SER CA C -4.332 16.677 10.334 1.00 . A A . 111 SER CA 1 1
19 37232 1 1 111 SER CB C -4.484 17.715 11.446 1.00 . A A . 111 SER CB 1 1
19 37233 1 1 111 SER H H -4.569 15.208 11.840 1.00 . A A . 111 SER H 1 1
19 37234 1 1 111 SER HA H -5.100 16.838 9.594 1.00 . A A . 111 SER HA 1 1
19 37235 1 1 111 SER HB2 H -4.446 18.706 11.019 1.00 . A A . 111 SER HB2 1 1
19 37236 1 1 111 SER HB3 H -5.435 17.573 11.940 1.00 . A A . 111 SER HB3 1 1
19 37237 1 1 111 SER HG H -3.830 17.399 13.265 1.00 . A A . 111 SER HG 1 1
19 37238 1 1 111 SER N N -4.502 15.331 10.870 1.00 . A A . 111 SER N 1 1
19 37239 1 1 111 SER O O -2.874 16.957 8.448 1.00 . A A . 111 SER O 1 1
19 37240 1 1 111 SER OG O -3.449 17.593 12.406 1.00 . A A . 111 SER OG 1 1
19 37241 1 1 112 ALA C C -0.062 15.599 9.395 1.00 . A A . 112 ALA C 1 1
19 37242 1 1 112 ALA CA C -0.556 16.923 9.963 1.00 . A A . 112 ALA CA 1 1
19 37243 1 1 112 ALA CB C 0.381 17.409 11.059 1.00 . A A . 112 ALA CB 1 1
19 37244 1 1 112 ALA H H -2.052 16.686 11.440 1.00 . A A . 112 ALA H 1 1
19 37245 1 1 112 ALA HA H -0.565 17.662 9.175 1.00 . A A . 112 ALA HA 1 1
19 37246 1 1 112 ALA HB1 H 0.064 17.008 12.009 1.00 . A A . 112 ALA HB1 1 1
19 37247 1 1 112 ALA HB2 H 0.359 18.489 11.099 1.00 . A A . 112 ALA HB2 1 1
19 37248 1 1 112 ALA HB3 H 1.388 17.078 10.846 1.00 . A A . 112 ALA HB3 1 1
19 37249 1 1 112 ALA N N -1.914 16.796 10.476 1.00 . A A . 112 ALA N 1 1
19 37250 1 1 112 ALA O O -0.777 14.597 9.416 1.00 . A A . 112 ALA O 1 1
19 37251 1 1 113 THR C C 3.226 14.627 7.987 1.00 . A A . 113 THR C 1 1
19 37252 1 1 113 THR CA C 1.758 14.399 8.318 1.00 . A A . 113 THR CA 1 1
19 37253 1 1 113 THR CB C 0.991 13.968 7.067 1.00 . A A . 113 THR CB 1 1
19 37254 1 1 113 THR CG2 C 0.039 12.821 7.323 1.00 . A A . 113 THR CG2 1 1
19 37255 1 1 113 THR H H 1.687 16.430 8.904 1.00 . A A . 113 THR H 1 1
19 37256 1 1 113 THR HA H 1.688 13.614 9.057 1.00 . A A . 113 THR HA 1 1
19 37257 1 1 113 THR HB H 1.698 13.650 6.314 1.00 . A A . 113 THR HB 1 1
19 37258 1 1 113 THR HG1 H -0.003 14.857 5.632 1.00 . A A . 113 THR HG1 1 1
19 37259 1 1 113 THR HG21 H 0.330 12.311 8.230 1.00 . A A . 113 THR HG21 1 1
19 37260 1 1 113 THR HG22 H 0.076 12.131 6.494 1.00 . A A . 113 THR HG22 1 1
19 37261 1 1 113 THR HG23 H -0.965 13.204 7.431 1.00 . A A . 113 THR HG23 1 1
19 37262 1 1 113 THR N N 1.165 15.601 8.890 1.00 . A A . 113 THR N 1 1
19 37263 1 1 113 THR O O 4.110 14.232 8.748 1.00 . A A . 113 THR O 1 1
19 37264 1 1 113 THR OG1 O 0.237 15.047 6.543 1.00 . A A . 113 THR OG1 1 1
19 37265 1 1 114 LYS C C 4.999 16.948 5.880 1.00 . A A . 114 LYS C 1 1
19 37266 1 1 114 LYS CA C 4.860 15.547 6.446 1.00 . A A . 114 LYS CA 1 1
19 37267 1 1 114 LYS CB C 5.347 14.511 5.426 1.00 . A A . 114 LYS CB 1 1
19 37268 1 1 114 LYS CD C 4.705 13.818 3.095 1.00 . A A . 114 LYS CD 1 1
19 37269 1 1 114 LYS CE C 4.053 12.628 2.408 1.00 . A A . 114 LYS CE 1 1
19 37270 1 1 114 LYS CG C 4.245 13.952 4.539 1.00 . A A . 114 LYS CG 1 1
19 37271 1 1 114 LYS H H 2.747 15.567 6.284 1.00 . A A . 114 LYS H 1 1
19 37272 1 1 114 LYS HA H 5.468 15.485 7.325 1.00 . A A . 114 LYS HA 1 1
19 37273 1 1 114 LYS HB2 H 6.091 14.972 4.794 1.00 . A A . 114 LYS HB2 1 1
19 37274 1 1 114 LYS HB3 H 5.802 13.689 5.958 1.00 . A A . 114 LYS HB3 1 1
19 37275 1 1 114 LYS HD2 H 4.443 14.717 2.559 1.00 . A A . 114 LYS HD2 1 1
19 37276 1 1 114 LYS HD3 H 5.778 13.688 3.080 1.00 . A A . 114 LYS HD3 1 1
19 37277 1 1 114 LYS HE2 H 4.823 11.923 2.131 1.00 . A A . 114 LYS HE2 1 1
19 37278 1 1 114 LYS HE3 H 3.367 12.159 3.099 1.00 . A A . 114 LYS HE3 1 1
19 37279 1 1 114 LYS HG2 H 3.960 12.978 4.906 1.00 . A A . 114 LYS HG2 1 1
19 37280 1 1 114 LYS HG3 H 3.394 14.615 4.576 1.00 . A A . 114 LYS HG3 1 1
19 37281 1 1 114 LYS HZ1 H 2.458 13.574 1.447 1.00 . A A . 114 LYS HZ1 1 1
19 37282 1 1 114 LYS HZ2 H 3.016 12.191 0.648 1.00 . A A . 114 LYS HZ2 1 1
19 37283 1 1 114 LYS HZ3 H 3.909 13.626 0.579 1.00 . A A . 114 LYS HZ3 1 1
19 37284 1 1 114 LYS N N 3.488 15.271 6.853 1.00 . A A . 114 LYS N 1 1
19 37285 1 1 114 LYS NZ N 3.307 13.033 1.185 1.00 . A A . 114 LYS NZ 1 1
19 37286 1 1 114 LYS O O 5.782 17.752 6.384 1.00 . A A . 114 LYS O 1 1
19 37287 1 1 115 ALA C C 3.777 19.609 5.227 1.00 . A A . 115 ALA C 1 1
19 37288 1 1 115 ALA CA C 4.286 18.568 4.242 1.00 . A A . 115 ALA CA 1 1
19 37289 1 1 115 ALA CB C 3.472 18.600 2.957 1.00 . A A . 115 ALA CB 1 1
19 37290 1 1 115 ALA H H 3.620 16.575 4.488 1.00 . A A . 115 ALA H 1 1
19 37291 1 1 115 ALA HA H 5.314 18.786 4.001 1.00 . A A . 115 ALA HA 1 1
19 37292 1 1 115 ALA HB1 H 4.082 18.256 2.136 1.00 . A A . 115 ALA HB1 1 1
19 37293 1 1 115 ALA HB2 H 3.144 19.610 2.763 1.00 . A A . 115 ALA HB2 1 1
19 37294 1 1 115 ALA HB3 H 2.611 17.955 3.061 1.00 . A A . 115 ALA HB3 1 1
19 37295 1 1 115 ALA N N 4.234 17.248 4.845 1.00 . A A . 115 ALA N 1 1
19 37296 1 1 115 ALA O O 4.271 20.735 5.275 1.00 . A A . 115 ALA O 1 1
19 37297 1 1 116 GLU C C 2.997 20.015 8.329 1.00 . A A . 116 GLU C 1 1
19 37298 1 1 116 GLU CA C 2.211 20.092 7.027 1.00 . A A . 116 GLU CA 1 1
19 37299 1 1 116 GLU CB C 0.745 19.730 7.273 1.00 . A A . 116 GLU CB 1 1
19 37300 1 1 116 GLU CD C -1.567 19.866 6.263 1.00 . A A . 116 GLU CD 1 1
19 37301 1 1 116 GLU CG C -0.087 19.667 6.003 1.00 . A A . 116 GLU CG 1 1
19 37302 1 1 116 GLU H H 2.461 18.288 5.943 1.00 . A A . 116 GLU H 1 1
19 37303 1 1 116 GLU HA H 2.266 21.103 6.651 1.00 . A A . 116 GLU HA 1 1
19 37304 1 1 116 GLU HB2 H 0.700 18.766 7.756 1.00 . A A . 116 GLU HB2 1 1
19 37305 1 1 116 GLU HB3 H 0.308 20.471 7.927 1.00 . A A . 116 GLU HB3 1 1
19 37306 1 1 116 GLU HG2 H 0.250 20.439 5.328 1.00 . A A . 116 GLU HG2 1 1
19 37307 1 1 116 GLU HG3 H 0.057 18.701 5.541 1.00 . A A . 116 GLU HG3 1 1
19 37308 1 1 116 GLU N N 2.791 19.210 6.020 1.00 . A A . 116 GLU N 1 1
19 37309 1 1 116 GLU O O 3.122 20.998 9.057 1.00 . A A . 116 GLU O 1 1
19 37310 1 1 116 GLU OE1 O -2.258 18.867 6.556 1.00 . A A . 116 GLU OE1 1 1
19 37311 1 1 116 GLU OE2 O -2.036 21.020 6.174 1.00 . A A . 116 GLU OE2 1 1
19 37312 1 1 117 LEU C C 5.672 19.179 9.717 1.00 . A A . 117 LEU C 1 1
19 37313 1 1 117 LEU CA C 4.283 18.574 9.823 1.00 . A A . 117 LEU CA 1 1
19 37314 1 1 117 LEU CB C 4.359 17.062 10.063 1.00 . A A . 117 LEU CB 1 1
19 37315 1 1 117 LEU CD1 C 4.788 16.413 12.445 1.00 . A A . 117 LEU CD1 1 1
19 37316 1 1 117 LEU CD2 C 6.014 15.275 10.588 1.00 . A A . 117 LEU CD2 1 1
19 37317 1 1 117 LEU CG C 5.407 16.582 11.067 1.00 . A A . 117 LEU CG 1 1
19 37318 1 1 117 LEU H H 3.365 18.087 7.983 1.00 . A A . 117 LEU H 1 1
19 37319 1 1 117 LEU HA H 3.769 19.042 10.650 1.00 . A A . 117 LEU HA 1 1
19 37320 1 1 117 LEU HB2 H 3.391 16.726 10.405 1.00 . A A . 117 LEU HB2 1 1
19 37321 1 1 117 LEU HB3 H 4.567 16.585 9.117 1.00 . A A . 117 LEU HB3 1 1
19 37322 1 1 117 LEU HD11 H 4.203 15.504 12.468 1.00 . A A . 117 LEU HD11 1 1
19 37323 1 1 117 LEU HD12 H 4.149 17.257 12.657 1.00 . A A . 117 LEU HD12 1 1
19 37324 1 1 117 LEU HD13 H 5.570 16.356 13.187 1.00 . A A . 117 LEU HD13 1 1
19 37325 1 1 117 LEU HD21 H 6.329 15.380 9.561 1.00 . A A . 117 LEU HD21 1 1
19 37326 1 1 117 LEU HD22 H 5.274 14.490 10.656 1.00 . A A . 117 LEU HD22 1 1
19 37327 1 1 117 LEU HD23 H 6.865 15.025 11.202 1.00 . A A . 117 LEU HD23 1 1
19 37328 1 1 117 LEU HG H 6.198 17.310 11.139 1.00 . A A . 117 LEU HG 1 1
19 37329 1 1 117 LEU N N 3.512 18.826 8.611 1.00 . A A . 117 LEU N 1 1
19 37330 1 1 117 LEU O O 6.208 19.700 10.694 1.00 . A A . 117 LEU O 1 1
19 37331 1 1 118 ILE C C 7.492 21.191 8.185 1.00 . A A . 118 ILE C 1 1
19 37332 1 1 118 ILE CA C 7.573 19.667 8.313 1.00 . A A . 118 ILE CA 1 1
19 37333 1 1 118 ILE CB C 8.255 19.034 7.064 1.00 . A A . 118 ILE CB 1 1
19 37334 1 1 118 ILE CD1 C 10.395 20.180 7.861 1.00 . A A . 118 ILE CD1 1 1
19 37335 1 1 118 ILE CG1 C 9.769 18.941 7.257 1.00 . A A . 118 ILE CG1 1 1
19 37336 1 1 118 ILE CG2 C 7.937 19.787 5.774 1.00 . A A . 118 ILE CG2 1 1
19 37337 1 1 118 ILE H H 5.775 18.692 7.783 1.00 . A A . 118 ILE H 1 1
19 37338 1 1 118 ILE HA H 8.170 19.423 9.186 1.00 . A A . 118 ILE HA 1 1
19 37339 1 1 118 ILE HB H 7.866 18.033 6.958 1.00 . A A . 118 ILE HB 1 1
19 37340 1 1 118 ILE HD11 H 11.470 20.091 7.830 1.00 . A A . 118 ILE HD11 1 1
19 37341 1 1 118 ILE HD12 H 10.070 20.284 8.886 1.00 . A A . 118 ILE HD12 1 1
19 37342 1 1 118 ILE HD13 H 10.090 21.049 7.297 1.00 . A A . 118 ILE HD13 1 1
19 37343 1 1 118 ILE HG12 H 9.991 18.110 7.905 1.00 . A A . 118 ILE HG12 1 1
19 37344 1 1 118 ILE HG13 H 10.235 18.772 6.296 1.00 . A A . 118 ILE HG13 1 1
19 37345 1 1 118 ILE HG21 H 6.904 19.628 5.505 1.00 . A A . 118 ILE HG21 1 1
19 37346 1 1 118 ILE HG22 H 8.572 19.418 4.982 1.00 . A A . 118 ILE HG22 1 1
19 37347 1 1 118 ILE HG23 H 8.120 20.843 5.912 1.00 . A A . 118 ILE HG23 1 1
19 37348 1 1 118 ILE N N 6.250 19.114 8.529 1.00 . A A . 118 ILE N 1 1
19 37349 1 1 118 ILE O O 8.435 21.904 8.526 1.00 . A A . 118 ILE O 1 1
19 37350 1 1 119 ALA C C 5.609 23.727 8.852 1.00 . A A . 119 ALA C 1 1
19 37351 1 1 119 ALA CA C 6.135 23.117 7.559 1.00 . A A . 119 ALA CA 1 1
19 37352 1 1 119 ALA CB C 5.175 23.393 6.411 1.00 . A A . 119 ALA CB 1 1
19 37353 1 1 119 ALA H H 5.618 21.069 7.477 1.00 . A A . 119 ALA H 1 1
19 37354 1 1 119 ALA HA H 7.086 23.571 7.320 1.00 . A A . 119 ALA HA 1 1
19 37355 1 1 119 ALA HB1 H 4.743 24.375 6.531 1.00 . A A . 119 ALA HB1 1 1
19 37356 1 1 119 ALA HB2 H 4.390 22.651 6.411 1.00 . A A . 119 ALA HB2 1 1
19 37357 1 1 119 ALA HB3 H 5.712 23.348 5.474 1.00 . A A . 119 ALA HB3 1 1
19 37358 1 1 119 ALA N N 6.347 21.683 7.710 1.00 . A A . 119 ALA N 1 1
19 37359 1 1 119 ALA O O 5.892 24.882 9.171 1.00 . A A . 119 ALA O 1 1
19 37360 1 1 120 LEU C C 5.303 23.905 11.810 1.00 . A A . 120 LEU C 1 1
19 37361 1 1 120 LEU CA C 4.241 23.391 10.845 1.00 . A A . 120 LEU CA 1 1
19 37362 1 1 120 LEU CB C 3.449 22.256 11.500 1.00 . A A . 120 LEU CB 1 1
19 37363 1 1 120 LEU CD1 C 1.330 20.921 11.393 1.00 . A A . 120 LEU CD1 1 1
19 37364 1 1 120 LEU CD2 C 1.288 23.262 12.274 1.00 . A A . 120 LEU CD2 1 1
19 37365 1 1 120 LEU CG C 1.936 22.311 11.279 1.00 . A A . 120 LEU CG 1 1
19 37366 1 1 120 LEU H H 4.636 22.031 9.273 1.00 . A A . 120 LEU H 1 1
19 37367 1 1 120 LEU HA H 3.563 24.200 10.616 1.00 . A A . 120 LEU HA 1 1
19 37368 1 1 120 LEU HB2 H 3.817 21.318 11.113 1.00 . A A . 120 LEU HB2 1 1
19 37369 1 1 120 LEU HB3 H 3.635 22.283 12.564 1.00 . A A . 120 LEU HB3 1 1
19 37370 1 1 120 LEU HD11 H 0.362 20.988 11.867 1.00 . A A . 120 LEU HD11 1 1
19 37371 1 1 120 LEU HD12 H 1.978 20.293 11.986 1.00 . A A . 120 LEU HD12 1 1
19 37372 1 1 120 LEU HD13 H 1.220 20.494 10.406 1.00 . A A . 120 LEU HD13 1 1
19 37373 1 1 120 LEU HD21 H 0.479 23.791 11.793 1.00 . A A . 120 LEU HD21 1 1
19 37374 1 1 120 LEU HD22 H 2.023 23.970 12.628 1.00 . A A . 120 LEU HD22 1 1
19 37375 1 1 120 LEU HD23 H 0.902 22.697 13.111 1.00 . A A . 120 LEU HD23 1 1
19 37376 1 1 120 LEU HG H 1.738 22.681 10.283 1.00 . A A . 120 LEU HG 1 1
19 37377 1 1 120 LEU N N 4.829 22.939 9.589 1.00 . A A . 120 LEU N 1 1
19 37378 1 1 120 LEU O O 5.091 24.902 12.499 1.00 . A A . 120 LEU O 1 1
19 37379 1 1 121 PHE C C 7.865 25.102 12.607 1.00 . A A . 121 PHE C 1 1
19 37380 1 1 121 PHE CA C 7.514 23.624 12.774 1.00 . A A . 121 PHE CA 1 1
19 37381 1 1 121 PHE CB C 8.754 22.766 12.549 1.00 . A A . 121 PHE CB 1 1
19 37382 1 1 121 PHE CD1 C 9.520 22.069 14.831 1.00 . A A . 121 PHE CD1 1 1
19 37383 1 1 121 PHE CD2 C 8.560 20.426 13.402 1.00 . A A . 121 PHE CD2 1 1
19 37384 1 1 121 PHE CE1 C 9.697 21.117 15.813 1.00 . A A . 121 PHE CE1 1 1
19 37385 1 1 121 PHE CE2 C 8.735 19.469 14.376 1.00 . A A . 121 PHE CE2 1 1
19 37386 1 1 121 PHE CG C 8.950 21.733 13.616 1.00 . A A . 121 PHE CG 1 1
19 37387 1 1 121 PHE CZ C 9.306 19.814 15.585 1.00 . A A . 121 PHE CZ 1 1
19 37388 1 1 121 PHE H H 6.562 22.418 11.303 1.00 . A A . 121 PHE H 1 1
19 37389 1 1 121 PHE HA H 7.163 23.466 13.785 1.00 . A A . 121 PHE HA 1 1
19 37390 1 1 121 PHE HB2 H 8.666 22.256 11.603 1.00 . A A . 121 PHE HB2 1 1
19 37391 1 1 121 PHE HB3 H 9.629 23.400 12.534 1.00 . A A . 121 PHE HB3 1 1
19 37392 1 1 121 PHE HD1 H 9.827 23.088 15.010 1.00 . A A . 121 PHE HD1 1 1
19 37393 1 1 121 PHE HD2 H 8.112 20.154 12.460 1.00 . A A . 121 PHE HD2 1 1
19 37394 1 1 121 PHE HE1 H 10.143 21.392 16.757 1.00 . A A . 121 PHE HE1 1 1
19 37395 1 1 121 PHE HE2 H 8.428 18.452 14.189 1.00 . A A . 121 PHE HE2 1 1
19 37396 1 1 121 PHE HZ H 9.444 19.068 16.351 1.00 . A A . 121 PHE HZ 1 1
19 37397 1 1 121 PHE N N 6.442 23.219 11.870 1.00 . A A . 121 PHE N 1 1
19 37398 1 1 121 PHE O O 8.101 25.805 13.590 1.00 . A A . 121 PHE O 1 1
19 37399 1 1 122 ALA C C 7.210 27.600 10.151 1.00 . A A . 122 ALA C 1 1
19 37400 1 1 122 ALA CA C 8.235 26.960 11.083 1.00 . A A . 122 ALA CA 1 1
19 37401 1 1 122 ALA CB C 9.631 27.059 10.485 1.00 . A A . 122 ALA CB 1 1
19 37402 1 1 122 ALA H H 7.712 24.960 10.617 1.00 . A A . 122 ALA H 1 1
19 37403 1 1 122 ALA HA H 8.235 27.496 12.021 1.00 . A A . 122 ALA HA 1 1
19 37404 1 1 122 ALA HB1 H 9.646 27.835 9.734 1.00 . A A . 122 ALA HB1 1 1
19 37405 1 1 122 ALA HB2 H 9.895 26.115 10.032 1.00 . A A . 122 ALA HB2 1 1
19 37406 1 1 122 ALA HB3 H 10.340 27.296 11.263 1.00 . A A . 122 ALA HB3 1 1
19 37407 1 1 122 ALA N N 7.904 25.566 11.363 1.00 . A A . 122 ALA N 1 1
19 37408 1 1 122 ALA O O 7.399 27.629 8.934 1.00 . A A . 122 ALA O 1 1
19 37409 1 1 123 PRO C C 5.461 30.172 9.464 1.00 . A A . 123 PRO C 1 1
19 37410 1 1 123 PRO CA C 5.056 28.776 9.924 1.00 . A A . 123 PRO CA 1 1
19 37411 1 1 123 PRO CB C 3.889 28.854 10.907 1.00 . A A . 123 PRO CB 1 1
19 37412 1 1 123 PRO CD C 5.806 28.141 12.156 1.00 . A A . 123 PRO CD 1 1
19 37413 1 1 123 PRO CG C 4.533 28.944 12.246 1.00 . A A . 123 PRO CG 1 1
19 37414 1 1 123 PRO HA H 4.776 28.180 9.069 1.00 . A A . 123 PRO HA 1 1
19 37415 1 1 123 PRO HB2 H 3.292 29.729 10.693 1.00 . A A . 123 PRO HB2 1 1
19 37416 1 1 123 PRO HB3 H 3.281 27.966 10.820 1.00 . A A . 123 PRO HB3 1 1
19 37417 1 1 123 PRO HD2 H 6.596 28.626 12.711 1.00 . A A . 123 PRO HD2 1 1
19 37418 1 1 123 PRO HD3 H 5.646 27.139 12.525 1.00 . A A . 123 PRO HD3 1 1
19 37419 1 1 123 PRO HG2 H 4.756 29.975 12.477 1.00 . A A . 123 PRO HG2 1 1
19 37420 1 1 123 PRO HG3 H 3.879 28.524 12.996 1.00 . A A . 123 PRO HG3 1 1
19 37421 1 1 123 PRO N N 6.108 28.129 10.711 1.00 . A A . 123 PRO N 1 1
19 37422 1 1 123 PRO O O 4.990 30.659 8.435 1.00 . A A . 123 PRO O 1 1
19 37423 1 1 124 ALA C C 7.977 32.549 10.802 1.00 . A A . 124 ALA C 1 1
19 37424 1 1 124 ALA CA C 6.808 32.151 9.908 1.00 . A A . 124 ALA CA 1 1
19 37425 1 1 124 ALA CB C 5.674 33.157 10.040 1.00 . A A . 124 ALA CB 1 1
19 37426 1 1 124 ALA H H 6.674 30.370 11.040 1.00 . A A . 124 ALA H 1 1
19 37427 1 1 124 ALA HA H 7.139 32.149 8.880 1.00 . A A . 124 ALA HA 1 1
19 37428 1 1 124 ALA HB1 H 4.876 32.891 9.363 1.00 . A A . 124 ALA HB1 1 1
19 37429 1 1 124 ALA HB2 H 6.038 34.144 9.796 1.00 . A A . 124 ALA HB2 1 1
19 37430 1 1 124 ALA HB3 H 5.304 33.152 11.054 1.00 . A A . 124 ALA HB3 1 1
19 37431 1 1 124 ALA N N 6.336 30.812 10.233 1.00 . A A . 124 ALA N 1 1
19 37432 1 1 124 ALA O O 8.959 33.128 10.337 1.00 . A A . 124 ALA O 1 1
19 37433 1 1 125 ASP C C 9.137 34.061 13.133 1.00 . A A . 125 ASP C 1 1
19 37434 1 1 125 ASP CA C 8.913 32.553 13.050 1.00 . A A . 125 ASP CA 1 1
19 37435 1 1 125 ASP CB C 10.217 31.846 12.669 1.00 . A A . 125 ASP CB 1 1
19 37436 1 1 125 ASP CG C 10.865 31.153 13.851 1.00 . A A . 125 ASP CG 1 1
19 37437 1 1 125 ASP H H 7.058 31.770 12.398 1.00 . A A . 125 ASP H 1 1
19 37438 1 1 125 ASP HA H 8.593 32.198 14.018 1.00 . A A . 125 ASP HA 1 1
19 37439 1 1 125 ASP HB2 H 10.009 31.106 11.912 1.00 . A A . 125 ASP HB2 1 1
19 37440 1 1 125 ASP HB3 H 10.912 32.573 12.274 1.00 . A A . 125 ASP HB3 1 1
19 37441 1 1 125 ASP N N 7.865 32.233 12.089 1.00 . A A . 125 ASP N 1 1
19 37442 1 1 125 ASP O O 10.275 34.531 13.144 1.00 . A A . 125 ASP O 1 1
19 37443 1 1 125 ASP OD1 O 11.249 31.852 14.812 1.00 . A A . 125 ASP OD1 1 1
19 37444 1 1 125 ASP OD2 O 10.988 29.911 13.815 1.00 . A A . 125 ASP OD2 1 1
19 37445 1 1 126 GLY C C 8.525 36.892 11.950 1.00 . A A . 126 GLY C 1 1
19 37446 1 1 126 GLY CA C 8.143 36.260 13.273 1.00 . A A . 126 GLY CA 1 1
19 37447 1 1 126 GLY H H 7.163 34.385 13.180 1.00 . A A . 126 GLY H 1 1
19 37448 1 1 126 GLY HA2 H 7.189 36.657 13.587 1.00 . A A . 126 GLY HA2 1 1
19 37449 1 1 126 GLY HA3 H 8.887 36.517 14.012 1.00 . A A . 126 GLY HA3 1 1
19 37450 1 1 126 GLY N N 8.044 34.814 13.191 1.00 . A A . 126 GLY N 1 1
19 37451 1 1 126 GLY O O 8.566 36.218 10.921 1.00 . A A . 126 GLY O 1 1
19 37452 1 1 127 GLU C C 10.483 39.694 10.991 1.00 . A A . 127 GLU C 1 1
19 37453 1 1 127 GLU CA C 9.189 38.916 10.770 1.00 . A A . 127 GLU CA 1 1
19 37454 1 1 127 GLU CB C 8.068 39.869 10.348 1.00 . A A . 127 GLU CB 1 1
19 37455 1 1 127 GLU CD C 7.841 40.564 7.929 1.00 . A A . 127 GLU CD 1 1
19 37456 1 1 127 GLU CG C 7.473 39.543 8.988 1.00 . A A . 127 GLU CG 1 1
19 37457 1 1 127 GLU H H 8.757 38.674 12.829 1.00 . A A . 127 GLU H 1 1
19 37458 1 1 127 GLU HA H 9.347 38.192 9.985 1.00 . A A . 127 GLU HA 1 1
19 37459 1 1 127 GLU HB2 H 7.277 39.823 11.083 1.00 . A A . 127 GLU HB2 1 1
19 37460 1 1 127 GLU HB3 H 8.456 40.876 10.315 1.00 . A A . 127 GLU HB3 1 1
19 37461 1 1 127 GLU HG2 H 7.836 38.576 8.674 1.00 . A A . 127 GLU HG2 1 1
19 37462 1 1 127 GLU HG3 H 6.397 39.511 9.078 1.00 . A A . 127 GLU HG3 1 1
19 37463 1 1 127 GLU N N 8.807 38.191 11.977 1.00 . A A . 127 GLU N 1 1
19 37464 1 1 127 GLU O O 10.476 40.777 11.575 1.00 . A A . 127 GLU O 1 1
19 37465 1 1 127 GLU OE1 O 7.486 41.750 8.100 1.00 . A A . 127 GLU OE1 1 1
19 37466 1 1 127 GLU OE2 O 8.482 40.179 6.930 1.00 . A A . 127 GLU OE2 1 1
19 37467 1 1 128 LYS C C 13.248 39.958 12.136 1.00 . A A . 128 LYS C 1 1
19 37468 1 1 128 LYS CA C 12.894 39.773 10.663 1.00 . A A . 128 LYS CA 1 1
19 37469 1 1 128 LYS CB C 12.904 41.126 9.947 1.00 . A A . 128 LYS CB 1 1
19 37470 1 1 128 LYS CD C 14.313 42.829 8.752 1.00 . A A . 128 LYS CD 1 1
19 37471 1 1 128 LYS CE C 15.773 43.252 8.796 1.00 . A A . 128 LYS CE 1 1
19 37472 1 1 128 LYS CG C 14.149 41.360 9.107 1.00 . A A . 128 LYS CG 1 1
19 37473 1 1 128 LYS H H 11.533 38.269 10.062 1.00 . A A . 128 LYS H 1 1
19 37474 1 1 128 LYS HA H 13.631 39.129 10.207 1.00 . A A . 128 LYS HA 1 1
19 37475 1 1 128 LYS HB2 H 12.043 41.182 9.299 1.00 . A A . 128 LYS HB2 1 1
19 37476 1 1 128 LYS HB3 H 12.841 41.913 10.685 1.00 . A A . 128 LYS HB3 1 1
19 37477 1 1 128 LYS HD2 H 13.932 42.993 7.755 1.00 . A A . 128 LYS HD2 1 1
19 37478 1 1 128 LYS HD3 H 13.753 43.424 9.457 1.00 . A A . 128 LYS HD3 1 1
19 37479 1 1 128 LYS HE2 H 16.116 43.211 9.819 1.00 . A A . 128 LYS HE2 1 1
19 37480 1 1 128 LYS HE3 H 16.352 42.566 8.196 1.00 . A A . 128 LYS HE3 1 1
19 37481 1 1 128 LYS HG2 H 15.014 41.036 9.665 1.00 . A A . 128 LYS HG2 1 1
19 37482 1 1 128 LYS HG3 H 14.070 40.785 8.195 1.00 . A A . 128 LYS HG3 1 1
19 37483 1 1 128 LYS HZ1 H 15.190 44.885 7.631 1.00 . A A . 128 LYS HZ1 1 1
19 37484 1 1 128 LYS HZ2 H 16.866 44.699 7.759 1.00 . A A . 128 LYS HZ2 1 1
19 37485 1 1 128 LYS HZ3 H 15.983 45.313 9.064 1.00 . A A . 128 LYS HZ3 1 1
19 37486 1 1 128 LYS N N 11.591 39.132 10.518 1.00 . A A . 128 LYS N 1 1
19 37487 1 1 128 LYS NZ N 15.967 44.634 8.276 1.00 . A A . 128 LYS NZ 1 1
19 37488 1 1 128 LYS O O 12.448 39.652 13.020 1.00 . A A . 128 LYS O 1 1
19 37489 1 1 129 SER C C 15.153 39.373 14.482 1.00 . A A . 129 SER C 1 1
19 37490 1 1 129 SER CA C 14.915 40.694 13.757 1.00 . A A . 129 SER CA 1 1
19 37491 1 1 129 SER CB C 13.904 41.541 14.532 1.00 . A A . 129 SER CB 1 1
19 37492 1 1 129 SER H H 15.042 40.689 11.642 1.00 . A A . 129 SER H 1 1
19 37493 1 1 129 SER HA H 15.851 41.231 13.699 1.00 . A A . 129 SER HA 1 1
19 37494 1 1 129 SER HB2 H 13.470 42.275 13.870 1.00 . A A . 129 SER HB2 1 1
19 37495 1 1 129 SER HB3 H 13.125 40.902 14.921 1.00 . A A . 129 SER HB3 1 1
19 37496 1 1 129 SER HG H 15.357 42.594 15.319 1.00 . A A . 129 SER HG 1 1
19 37497 1 1 129 SER N N 14.451 40.464 12.390 1.00 . A A . 129 SER N 1 1
19 37498 1 1 129 SER O O 16.291 39.028 14.805 1.00 . A A . 129 SER O 1 1
19 37499 1 1 129 SER OG O 14.526 42.214 15.613 1.00 . A A . 129 SER OG 1 1
19 37500 1 1 130 GLU C C 14.077 36.199 14.439 1.00 . A A . 130 GLU C 1 1
19 37501 1 1 130 GLU CA C 14.170 37.357 15.427 1.00 . A A . 130 GLU CA 1 1
19 37502 1 1 130 GLU CB C 13.063 37.237 16.477 1.00 . A A . 130 GLU CB 1 1
19 37503 1 1 130 GLU CD C 12.339 38.528 18.524 1.00 . A A . 130 GLU CD 1 1
19 37504 1 1 130 GLU CG C 13.463 37.771 17.843 1.00 . A A . 130 GLU CG 1 1
19 37505 1 1 130 GLU H H 13.196 38.966 14.456 1.00 . A A . 130 GLU H 1 1
19 37506 1 1 130 GLU HA H 15.129 37.317 15.921 1.00 . A A . 130 GLU HA 1 1
19 37507 1 1 130 GLU HB2 H 12.199 37.788 16.137 1.00 . A A . 130 GLU HB2 1 1
19 37508 1 1 130 GLU HB3 H 12.797 36.196 16.585 1.00 . A A . 130 GLU HB3 1 1
19 37509 1 1 130 GLU HG2 H 13.747 36.940 18.471 1.00 . A A . 130 GLU HG2 1 1
19 37510 1 1 130 GLU HG3 H 14.305 38.436 17.724 1.00 . A A . 130 GLU HG3 1 1
19 37511 1 1 130 GLU N N 14.075 38.639 14.737 1.00 . A A . 130 GLU N 1 1
19 37512 1 1 130 GLU O O 13.482 36.326 13.370 1.00 . A A . 130 GLU O 1 1
19 37513 1 1 130 GLU OE1 O 11.398 37.874 19.020 1.00 . A A . 130 GLU OE1 1 1
19 37514 1 1 130 GLU OE2 O 12.400 39.775 18.560 1.00 . A A . 130 GLU OE2 1 1
19 37515 1 1 131 ALA C C 15.343 34.158 12.621 1.00 . A A . 131 ALA C 1 1
19 37516 1 1 131 ALA CA C 14.655 33.884 13.954 1.00 . A A . 131 ALA CA 1 1
19 37517 1 1 131 ALA CB C 13.227 33.415 13.727 1.00 . A A . 131 ALA CB 1 1
19 37518 1 1 131 ALA H H 15.129 35.026 15.672 1.00 . A A . 131 ALA H 1 1
19 37519 1 1 131 ALA HA H 15.189 33.097 14.467 1.00 . A A . 131 ALA HA 1 1
19 37520 1 1 131 ALA HB1 H 12.862 33.810 12.790 1.00 . A A . 131 ALA HB1 1 1
19 37521 1 1 131 ALA HB2 H 12.600 33.765 14.533 1.00 . A A . 131 ALA HB2 1 1
19 37522 1 1 131 ALA HB3 H 13.202 32.336 13.695 1.00 . A A . 131 ALA HB3 1 1
19 37523 1 1 131 ALA N N 14.670 35.066 14.806 1.00 . A A . 131 ALA N 1 1
19 37524 1 1 131 ALA O O 15.812 35.299 12.422 1.00 . A A . 131 ALA O 1 1
19 37525 1 1 131 ALA OXT O 15.408 33.231 11.788 1.00 . A A . 131 ALA OXT 1 1
20 37526 1 1 1 GLY C C 24.599 -3.021 16.755 1.00 . A A . 1 GLY C 1 1
20 37527 1 1 1 GLY CA C 26.023 -3.430 16.432 1.00 . A A . 1 GLY CA 1 1
20 37528 1 1 1 GLY H1 H 27.917 -2.706 16.934 1.00 . A A . 1 GLY H1 1 1
20 37529 1 1 1 GLY H2 H 27.157 -3.559 18.181 1.00 . A A . 1 GLY H2 1 1
20 37530 1 1 1 GLY H3 H 26.656 -1.988 17.805 1.00 . A A . 1 GLY H3 1 1
20 37531 1 1 1 GLY HA2 H 26.273 -3.071 15.444 1.00 . A A . 1 GLY HA2 1 1
20 37532 1 1 1 GLY HA3 H 26.086 -4.508 16.440 1.00 . A A . 1 GLY HA3 1 1
20 37533 1 1 1 GLY N N 27.007 -2.883 17.406 1.00 . A A . 1 GLY N 1 1
20 37534 1 1 1 GLY O O 23.837 -3.802 17.325 1.00 . A A . 1 GLY O 1 1
20 37535 1 1 2 SER C C 22.596 -1.269 18.140 1.00 . A A . 2 SER C 1 1
20 37536 1 1 2 SER CA C 22.898 -1.283 16.644 1.00 . A A . 2 SER CA 1 1
20 37537 1 1 2 SER CB C 21.858 -2.130 15.906 1.00 . A A . 2 SER CB 1 1
20 37538 1 1 2 SER H H 24.892 -1.220 15.939 1.00 . A A . 2 SER H 1 1
20 37539 1 1 2 SER HA H 22.854 -0.271 16.272 1.00 . A A . 2 SER HA 1 1
20 37540 1 1 2 SER HB2 H 22.361 -2.901 15.341 1.00 . A A . 2 SER HB2 1 1
20 37541 1 1 2 SER HB3 H 21.192 -2.588 16.623 1.00 . A A . 2 SER HB3 1 1
20 37542 1 1 2 SER HG H 21.571 -1.238 14.186 1.00 . A A . 2 SER HG 1 1
20 37543 1 1 2 SER N N 24.239 -1.795 16.390 1.00 . A A . 2 SER N 1 1
20 37544 1 1 2 SER O O 22.320 -2.310 18.738 1.00 . A A . 2 SER O 1 1
20 37545 1 1 2 SER OG O 21.095 -1.338 15.013 1.00 . A A . 2 SER OG 1 1
20 37546 1 1 3 HIS C C 21.563 1.321 20.437 1.00 . A A . 3 HIS C 1 1
20 37547 1 1 3 HIS CA C 22.385 0.065 20.165 1.00 . A A . 3 HIS CA 1 1
20 37548 1 1 3 HIS CB C 23.699 0.120 20.947 1.00 . A A . 3 HIS CB 1 1
20 37549 1 1 3 HIS CD2 C 23.386 -2.346 21.692 1.00 . A A . 3 HIS CD2 1 1
20 37550 1 1 3 HIS CE1 C 25.318 -2.627 22.689 1.00 . A A . 3 HIS CE1 1 1
20 37551 1 1 3 HIS CG C 24.070 -1.181 21.588 1.00 . A A . 3 HIS CG 1 1
20 37552 1 1 3 HIS H H 22.878 0.709 18.210 1.00 . A A . 3 HIS H 1 1
20 37553 1 1 3 HIS HA H 21.821 -0.797 20.487 1.00 . A A . 3 HIS HA 1 1
20 37554 1 1 3 HIS HB2 H 24.498 0.398 20.276 1.00 . A A . 3 HIS HB2 1 1
20 37555 1 1 3 HIS HB3 H 23.617 0.864 21.726 1.00 . A A . 3 HIS HB3 1 1
20 37556 1 1 3 HIS HD1 H 25.995 -0.731 22.318 1.00 . A A . 3 HIS HD1 1 1
20 37557 1 1 3 HIS HD2 H 22.396 -2.544 21.306 1.00 . A A . 3 HIS HD2 1 1
20 37558 1 1 3 HIS HE1 H 26.140 -3.070 23.231 1.00 . A A . 3 HIS HE1 1 1
20 37559 1 1 3 HIS HE2 H 23.916 -4.120 22.683 1.00 . A A . 3 HIS HE2 1 1
20 37560 1 1 3 HIS N N 22.652 -0.084 18.739 1.00 . A A . 3 HIS N 1 1
20 37561 1 1 3 HIS ND1 N 25.276 -1.391 22.224 1.00 . A A . 3 HIS ND1 1 1
20 37562 1 1 3 HIS NE2 N 24.183 -3.226 22.380 1.00 . A A . 3 HIS NE2 1 1
20 37563 1 1 3 HIS O O 20.578 1.282 21.175 1.00 . A A . 3 HIS O 1 1
20 37564 1 1 4 MET C C 20.453 4.050 18.777 1.00 . A A . 4 MET C 1 1
20 37565 1 1 4 MET CA C 21.274 3.701 20.015 1.00 . A A . 4 MET CA 1 1
20 37566 1 1 4 MET CB C 22.275 4.820 20.311 1.00 . A A . 4 MET CB 1 1
20 37567 1 1 4 MET CE C 21.525 3.328 23.643 1.00 . A A . 4 MET CE 1 1
20 37568 1 1 4 MET CG C 22.910 4.719 21.689 1.00 . A A . 4 MET CG 1 1
20 37569 1 1 4 MET H H 22.765 2.402 19.260 1.00 . A A . 4 MET H 1 1
20 37570 1 1 4 MET HA H 20.606 3.594 20.856 1.00 . A A . 4 MET HA 1 1
20 37571 1 1 4 MET HB2 H 23.061 4.788 19.572 1.00 . A A . 4 MET HB2 1 1
20 37572 1 1 4 MET HB3 H 21.765 5.770 20.241 1.00 . A A . 4 MET HB3 1 1
20 37573 1 1 4 MET HE1 H 22.465 2.801 23.574 1.00 . A A . 4 MET HE1 1 1
20 37574 1 1 4 MET HE2 H 20.779 2.812 23.057 1.00 . A A . 4 MET HE2 1 1
20 37575 1 1 4 MET HE3 H 21.208 3.365 24.675 1.00 . A A . 4 MET HE3 1 1
20 37576 1 1 4 MET HG2 H 23.335 3.734 21.802 1.00 . A A . 4 MET HG2 1 1
20 37577 1 1 4 MET HG3 H 23.693 5.459 21.762 1.00 . A A . 4 MET HG3 1 1
20 37578 1 1 4 MET N N 21.973 2.433 19.836 1.00 . A A . 4 MET N 1 1
20 37579 1 1 4 MET O O 19.414 4.703 18.874 1.00 . A A . 4 MET O 1 1
20 37580 1 1 4 MET SD S 21.726 4.995 23.021 1.00 . A A . 4 MET SD 1 1
20 37581 1 1 5 ASP C C 19.064 2.929 16.162 1.00 . A A . 5 ASP C 1 1
20 37582 1 1 5 ASP CA C 20.240 3.882 16.358 1.00 . A A . 5 ASP CA 1 1
20 37583 1 1 5 ASP CB C 21.213 3.758 15.184 1.00 . A A . 5 ASP CB 1 1
20 37584 1 1 5 ASP CG C 20.905 4.741 14.071 1.00 . A A . 5 ASP CG 1 1
20 37585 1 1 5 ASP H H 21.762 3.100 17.602 1.00 . A A . 5 ASP H 1 1
20 37586 1 1 5 ASP HA H 19.864 4.895 16.395 1.00 . A A . 5 ASP HA 1 1
20 37587 1 1 5 ASP HB2 H 22.216 3.946 15.535 1.00 . A A . 5 ASP HB2 1 1
20 37588 1 1 5 ASP HB3 H 21.157 2.757 14.782 1.00 . A A . 5 ASP HB3 1 1
20 37589 1 1 5 ASP N N 20.929 3.614 17.615 1.00 . A A . 5 ASP N 1 1
20 37590 1 1 5 ASP O O 19.041 1.833 16.724 1.00 . A A . 5 ASP O 1 1
20 37591 1 1 5 ASP OD1 O 19.710 5.015 13.834 1.00 . A A . 5 ASP OD1 1 1
20 37592 1 1 5 ASP OD2 O 21.860 5.237 13.436 1.00 . A A . 5 ASP OD2 1 1
20 37593 1 1 6 LYS C C 16.356 2.827 13.702 1.00 . A A . 6 LYS C 1 1
20 37594 1 1 6 LYS CA C 16.909 2.540 15.096 1.00 . A A . 6 LYS CA 1 1
20 37595 1 1 6 LYS CB C 15.831 2.803 16.151 1.00 . A A . 6 LYS CB 1 1
20 37596 1 1 6 LYS CD C 14.173 1.519 17.538 1.00 . A A . 6 LYS CD 1 1
20 37597 1 1 6 LYS CE C 14.051 1.188 19.017 1.00 . A A . 6 LYS CE 1 1
20 37598 1 1 6 LYS CG C 15.628 1.643 17.114 1.00 . A A . 6 LYS CG 1 1
20 37599 1 1 6 LYS H H 18.165 4.238 14.947 1.00 . A A . 6 LYS H 1 1
20 37600 1 1 6 LYS HA H 17.204 1.503 15.145 1.00 . A A . 6 LYS HA 1 1
20 37601 1 1 6 LYS HB2 H 16.111 3.673 16.726 1.00 . A A . 6 LYS HB2 1 1
20 37602 1 1 6 LYS HB3 H 14.892 2.997 15.654 1.00 . A A . 6 LYS HB3 1 1
20 37603 1 1 6 LYS HD2 H 13.671 2.456 17.347 1.00 . A A . 6 LYS HD2 1 1
20 37604 1 1 6 LYS HD3 H 13.706 0.734 16.962 1.00 . A A . 6 LYS HD3 1 1
20 37605 1 1 6 LYS HE2 H 14.757 0.407 19.257 1.00 . A A . 6 LYS HE2 1 1
20 37606 1 1 6 LYS HE3 H 14.285 2.073 19.591 1.00 . A A . 6 LYS HE3 1 1
20 37607 1 1 6 LYS HG2 H 15.929 0.727 16.627 1.00 . A A . 6 LYS HG2 1 1
20 37608 1 1 6 LYS HG3 H 16.237 1.805 17.991 1.00 . A A . 6 LYS HG3 1 1
20 37609 1 1 6 LYS HZ1 H 11.984 1.459 19.128 1.00 . A A . 6 LYS HZ1 1 1
20 37610 1 1 6 LYS HZ2 H 12.621 0.533 20.391 1.00 . A A . 6 LYS HZ2 1 1
20 37611 1 1 6 LYS HZ3 H 12.450 -0.143 18.850 1.00 . A A . 6 LYS HZ3 1 1
20 37612 1 1 6 LYS N N 18.089 3.354 15.365 1.00 . A A . 6 LYS N 1 1
20 37613 1 1 6 LYS NZ N 12.681 0.727 19.371 1.00 . A A . 6 LYS NZ 1 1
20 37614 1 1 6 LYS O O 15.433 3.625 13.541 1.00 . A A . 6 LYS O 1 1
20 37615 1 1 7 THR C C 16.461 1.022 10.576 1.00 . A A . 7 THR C 1 1
20 37616 1 1 7 THR CA C 16.497 2.356 11.315 1.00 . A A . 7 THR CA 1 1
20 37617 1 1 7 THR CB C 17.425 3.333 10.596 1.00 . A A . 7 THR CB 1 1
20 37618 1 1 7 THR CG2 C 16.743 4.628 10.231 1.00 . A A . 7 THR CG2 1 1
20 37619 1 1 7 THR H H 17.661 1.549 12.889 1.00 . A A . 7 THR H 1 1
20 37620 1 1 7 THR HA H 15.500 2.771 11.332 1.00 . A A . 7 THR HA 1 1
20 37621 1 1 7 THR HB H 17.777 2.877 9.684 1.00 . A A . 7 THR HB 1 1
20 37622 1 1 7 THR HG1 H 19.315 3.162 11.085 1.00 . A A . 7 THR HG1 1 1
20 37623 1 1 7 THR HG21 H 17.154 5.003 9.307 1.00 . A A . 7 THR HG21 1 1
20 37624 1 1 7 THR HG22 H 16.900 5.353 11.017 1.00 . A A . 7 THR HG22 1 1
20 37625 1 1 7 THR HG23 H 15.684 4.450 10.110 1.00 . A A . 7 THR HG23 1 1
20 37626 1 1 7 THR N N 16.928 2.171 12.697 1.00 . A A . 7 THR N 1 1
20 37627 1 1 7 THR O O 17.345 0.184 10.753 1.00 . A A . 7 THR O 1 1
20 37628 1 1 7 THR OG1 O 18.549 3.648 11.399 1.00 . A A . 7 THR OG1 1 1
20 37629 1 1 8 PHE C C 14.700 -0.232 7.618 1.00 . A A . 8 PHE C 1 1
20 37630 1 1 8 PHE CA C 15.303 -0.424 9.005 1.00 . A A . 8 PHE CA 1 1
20 37631 1 1 8 PHE CB C 14.455 -1.436 9.779 1.00 . A A . 8 PHE CB 1 1
20 37632 1 1 8 PHE CD1 C 12.634 0.323 9.918 1.00 . A A . 8 PHE CD1 1 1
20 37633 1 1 8 PHE CD2 C 12.450 -1.638 11.266 1.00 . A A . 8 PHE CD2 1 1
20 37634 1 1 8 PHE CE1 C 11.440 0.789 10.433 1.00 . A A . 8 PHE CE1 1 1
20 37635 1 1 8 PHE CE2 C 11.255 -1.175 11.782 1.00 . A A . 8 PHE CE2 1 1
20 37636 1 1 8 PHE CG C 13.156 -0.899 10.330 1.00 . A A . 8 PHE CG 1 1
20 37637 1 1 8 PHE CZ C 10.750 0.039 11.365 1.00 . A A . 8 PHE CZ 1 1
20 37638 1 1 8 PHE H H 14.757 1.523 9.652 1.00 . A A . 8 PHE H 1 1
20 37639 1 1 8 PHE HA H 16.295 -0.834 8.888 1.00 . A A . 8 PHE HA 1 1
20 37640 1 1 8 PHE HB2 H 14.209 -2.254 9.118 1.00 . A A . 8 PHE HB2 1 1
20 37641 1 1 8 PHE HB3 H 15.034 -1.816 10.607 1.00 . A A . 8 PHE HB3 1 1
20 37642 1 1 8 PHE HD1 H 13.166 0.914 9.189 1.00 . A A . 8 PHE HD1 1 1
20 37643 1 1 8 PHE HD2 H 12.843 -2.590 11.593 1.00 . A A . 8 PHE HD2 1 1
20 37644 1 1 8 PHE HE1 H 11.048 1.739 10.104 1.00 . A A . 8 PHE HE1 1 1
20 37645 1 1 8 PHE HE2 H 10.718 -1.764 12.509 1.00 . A A . 8 PHE HE2 1 1
20 37646 1 1 8 PHE HZ H 9.816 0.401 11.768 1.00 . A A . 8 PHE HZ 1 1
20 37647 1 1 8 PHE N N 15.434 0.823 9.753 1.00 . A A . 8 PHE N 1 1
20 37648 1 1 8 PHE O O 13.708 0.474 7.442 1.00 . A A . 8 PHE O 1 1
20 37649 1 1 9 CYS C C 13.700 -1.940 5.122 1.00 . A A . 9 CYS C 1 1
20 37650 1 1 9 CYS CA C 14.767 -0.859 5.280 1.00 . A A . 9 CYS CA 1 1
20 37651 1 1 9 CYS CB C 15.893 -1.073 4.267 1.00 . A A . 9 CYS CB 1 1
20 37652 1 1 9 CYS H H 16.043 -1.490 6.841 1.00 . A A . 9 CYS H 1 1
20 37653 1 1 9 CYS HA H 14.319 0.115 5.124 1.00 . A A . 9 CYS HA 1 1
20 37654 1 1 9 CYS HB2 H 15.471 -1.124 3.275 1.00 . A A . 9 CYS HB2 1 1
20 37655 1 1 9 CYS HB3 H 16.576 -0.237 4.319 1.00 . A A . 9 CYS HB3 1 1
20 37656 1 1 9 CYS HG H 16.477 -3.040 5.293 1.00 . A A . 9 CYS HG 1 1
20 37657 1 1 9 CYS N N 15.278 -0.912 6.638 1.00 . A A . 9 CYS N 1 1
20 37658 1 1 9 CYS O O 13.956 -3.112 5.398 1.00 . A A . 9 CYS O 1 1
20 37659 1 1 9 CYS SG S 16.849 -2.584 4.534 1.00 . A A . 9 CYS SG 1 1
20 37660 1 1 10 VAL C C 11.070 -2.734 3.092 1.00 . A A . 10 VAL C 1 1
20 37661 1 1 10 VAL CA C 11.411 -2.509 4.555 1.00 . A A . 10 VAL CA 1 1
20 37662 1 1 10 VAL CB C 10.146 -2.042 5.323 1.00 . A A . 10 VAL CB 1 1
20 37663 1 1 10 VAL CG1 C 9.031 -1.574 4.387 1.00 . A A . 10 VAL CG1 1 1
20 37664 1 1 10 VAL CG2 C 9.648 -3.152 6.231 1.00 . A A . 10 VAL CG2 1 1
20 37665 1 1 10 VAL H H 12.340 -0.602 4.519 1.00 . A A . 10 VAL H 1 1
20 37666 1 1 10 VAL HA H 11.736 -3.448 4.986 1.00 . A A . 10 VAL HA 1 1
20 37667 1 1 10 VAL HB H 10.426 -1.209 5.946 1.00 . A A . 10 VAL HB 1 1
20 37668 1 1 10 VAL HG11 H 9.457 -1.205 3.466 1.00 . A A . 10 VAL HG11 1 1
20 37669 1 1 10 VAL HG12 H 8.471 -0.785 4.863 1.00 . A A . 10 VAL HG12 1 1
20 37670 1 1 10 VAL HG13 H 8.371 -2.402 4.171 1.00 . A A . 10 VAL HG13 1 1
20 37671 1 1 10 VAL HG21 H 8.673 -3.481 5.901 1.00 . A A . 10 VAL HG21 1 1
20 37672 1 1 10 VAL HG22 H 9.583 -2.787 7.244 1.00 . A A . 10 VAL HG22 1 1
20 37673 1 1 10 VAL HG23 H 10.339 -3.977 6.191 1.00 . A A . 10 VAL HG23 1 1
20 37674 1 1 10 VAL N N 12.500 -1.550 4.706 1.00 . A A . 10 VAL N 1 1
20 37675 1 1 10 VAL O O 11.355 -1.901 2.246 1.00 . A A . 10 VAL O 1 1
20 37676 1 1 11 VAL C C 8.684 -4.815 1.414 1.00 . A A . 11 VAL C 1 1
20 37677 1 1 11 VAL CA C 10.073 -4.188 1.444 1.00 . A A . 11 VAL CA 1 1
20 37678 1 1 11 VAL CB C 11.112 -5.116 0.798 1.00 . A A . 11 VAL CB 1 1
20 37679 1 1 11 VAL CG1 C 11.555 -6.180 1.783 1.00 . A A . 11 VAL CG1 1 1
20 37680 1 1 11 VAL CG2 C 10.588 -5.738 -0.491 1.00 . A A . 11 VAL CG2 1 1
20 37681 1 1 11 VAL H H 10.251 -4.501 3.517 1.00 . A A . 11 VAL H 1 1
20 37682 1 1 11 VAL HA H 10.049 -3.266 0.882 1.00 . A A . 11 VAL HA 1 1
20 37683 1 1 11 VAL HB H 11.973 -4.516 0.560 1.00 . A A . 11 VAL HB 1 1
20 37684 1 1 11 VAL HG11 H 12.260 -6.842 1.305 1.00 . A A . 11 VAL HG11 1 1
20 37685 1 1 11 VAL HG12 H 10.696 -6.743 2.117 1.00 . A A . 11 VAL HG12 1 1
20 37686 1 1 11 VAL HG13 H 12.025 -5.701 2.630 1.00 . A A . 11 VAL HG13 1 1
20 37687 1 1 11 VAL HG21 H 10.264 -4.956 -1.161 1.00 . A A . 11 VAL HG21 1 1
20 37688 1 1 11 VAL HG22 H 9.754 -6.386 -0.264 1.00 . A A . 11 VAL HG22 1 1
20 37689 1 1 11 VAL HG23 H 11.373 -6.312 -0.959 1.00 . A A . 11 VAL HG23 1 1
20 37690 1 1 11 VAL N N 10.455 -3.865 2.802 1.00 . A A . 11 VAL N 1 1
20 37691 1 1 11 VAL O O 8.487 -5.946 1.858 1.00 . A A . 11 VAL O 1 1
20 37692 1 1 12 VAL C C 6.054 -5.172 -0.518 1.00 . A A . 12 VAL C 1 1
20 37693 1 1 12 VAL CA C 6.342 -4.510 0.823 1.00 . A A . 12 VAL CA 1 1
20 37694 1 1 12 VAL CB C 5.360 -3.337 1.012 1.00 . A A . 12 VAL CB 1 1
20 37695 1 1 12 VAL CG1 C 3.997 -3.853 1.428 1.00 . A A . 12 VAL CG1 1 1
20 37696 1 1 12 VAL CG2 C 5.893 -2.341 2.031 1.00 . A A . 12 VAL CG2 1 1
20 37697 1 1 12 VAL H H 7.948 -3.159 0.578 1.00 . A A . 12 VAL H 1 1
20 37698 1 1 12 VAL HA H 6.173 -5.227 1.619 1.00 . A A . 12 VAL HA 1 1
20 37699 1 1 12 VAL HB H 5.253 -2.828 0.065 1.00 . A A . 12 VAL HB 1 1
20 37700 1 1 12 VAL HG11 H 3.551 -4.387 0.602 1.00 . A A . 12 VAL HG11 1 1
20 37701 1 1 12 VAL HG12 H 3.366 -3.022 1.703 1.00 . A A . 12 VAL HG12 1 1
20 37702 1 1 12 VAL HG13 H 4.108 -4.518 2.271 1.00 . A A . 12 VAL HG13 1 1
20 37703 1 1 12 VAL HG21 H 6.521 -1.618 1.532 1.00 . A A . 12 VAL HG21 1 1
20 37704 1 1 12 VAL HG22 H 6.470 -2.864 2.777 1.00 . A A . 12 VAL HG22 1 1
20 37705 1 1 12 VAL HG23 H 5.066 -1.834 2.504 1.00 . A A . 12 VAL HG23 1 1
20 37706 1 1 12 VAL N N 7.723 -4.056 0.901 1.00 . A A . 12 VAL N 1 1
20 37707 1 1 12 VAL O O 6.449 -4.666 -1.568 1.00 . A A . 12 VAL O 1 1
20 37708 1 1 13 GLN C C 3.498 -7.085 -1.871 1.00 . A A . 13 GLN C 1 1
20 37709 1 1 13 GLN CA C 5.011 -7.034 -1.686 1.00 . A A . 13 GLN CA 1 1
20 37710 1 1 13 GLN CB C 5.578 -8.453 -1.629 1.00 . A A . 13 GLN CB 1 1
20 37711 1 1 13 GLN CD C 7.126 -10.057 -2.815 1.00 . A A . 13 GLN CD 1 1
20 37712 1 1 13 GLN CG C 6.099 -8.953 -2.966 1.00 . A A . 13 GLN CG 1 1
20 37713 1 1 13 GLN H H 5.069 -6.651 0.396 1.00 . A A . 13 GLN H 1 1
20 37714 1 1 13 GLN HA H 5.448 -6.514 -2.524 1.00 . A A . 13 GLN HA 1 1
20 37715 1 1 13 GLN HB2 H 6.390 -8.477 -0.919 1.00 . A A . 13 GLN HB2 1 1
20 37716 1 1 13 GLN HB3 H 4.802 -9.127 -1.295 1.00 . A A . 13 GLN HB3 1 1
20 37717 1 1 13 GLN HE21 H 8.216 -8.912 -1.610 1.00 . A A . 13 GLN HE21 1 1
20 37718 1 1 13 GLN HE22 H 8.849 -10.488 -1.920 1.00 . A A . 13 GLN HE22 1 1
20 37719 1 1 13 GLN HG2 H 5.269 -9.332 -3.543 1.00 . A A . 13 GLN HG2 1 1
20 37720 1 1 13 GLN HG3 H 6.554 -8.127 -3.492 1.00 . A A . 13 GLN HG3 1 1
20 37721 1 1 13 GLN N N 5.359 -6.302 -0.474 1.00 . A A . 13 GLN N 1 1
20 37722 1 1 13 GLN NE2 N 8.169 -9.792 -2.036 1.00 . A A . 13 GLN NE2 1 1
20 37723 1 1 13 GLN O O 2.788 -7.711 -1.085 1.00 . A A . 13 GLN O 1 1
20 37724 1 1 13 GLN OE1 O 6.984 -11.137 -3.389 1.00 . A A . 13 GLN OE1 1 1
20 37725 1 1 14 ASN C C 1.206 -7.447 -4.232 1.00 . A A . 14 ASN C 1 1
20 37726 1 1 14 ASN CA C 1.577 -6.394 -3.196 1.00 . A A . 14 ASN CA 1 1
20 37727 1 1 14 ASN CB C 1.136 -5.012 -3.696 1.00 . A A . 14 ASN CB 1 1
20 37728 1 1 14 ASN CG C 2.128 -3.915 -3.364 1.00 . A A . 14 ASN CG 1 1
20 37729 1 1 14 ASN H H 3.623 -5.939 -3.507 1.00 . A A . 14 ASN H 1 1
20 37730 1 1 14 ASN HA H 1.057 -6.615 -2.277 1.00 . A A . 14 ASN HA 1 1
20 37731 1 1 14 ASN HB2 H 1.020 -5.047 -4.769 1.00 . A A . 14 ASN HB2 1 1
20 37732 1 1 14 ASN HB3 H 0.185 -4.762 -3.246 1.00 . A A . 14 ASN HB3 1 1
20 37733 1 1 14 ASN HD21 H 2.719 -3.851 -5.261 1.00 . A A . 14 ASN HD21 1 1
20 37734 1 1 14 ASN HD22 H 3.509 -2.750 -4.191 1.00 . A A . 14 ASN HD22 1 1
20 37735 1 1 14 ASN N N 3.009 -6.421 -2.914 1.00 . A A . 14 ASN N 1 1
20 37736 1 1 14 ASN ND2 N 2.860 -3.459 -4.373 1.00 . A A . 14 ASN ND2 1 1
20 37737 1 1 14 ASN O O 1.901 -7.626 -5.232 1.00 . A A . 14 ASN O 1 1
20 37738 1 1 14 ASN OD1 O 2.237 -3.483 -2.216 1.00 . A A . 14 ASN OD1 1 1
20 37739 1 1 15 ARG C C -1.888 -9.024 -5.103 1.00 . A A . 15 ARG C 1 1
20 37740 1 1 15 ARG CA C -0.383 -9.162 -4.900 1.00 . A A . 15 ARG CA 1 1
20 37741 1 1 15 ARG CB C -0.054 -10.555 -4.358 1.00 . A A . 15 ARG CB 1 1
20 37742 1 1 15 ARG CD C 2.159 -11.353 -5.250 1.00 . A A . 15 ARG CD 1 1
20 37743 1 1 15 ARG CG C 1.423 -10.759 -4.059 1.00 . A A . 15 ARG CG 1 1
20 37744 1 1 15 ARG CZ C 4.055 -10.759 -6.707 1.00 . A A . 15 ARG CZ 1 1
20 37745 1 1 15 ARG H H -0.416 -7.937 -3.177 1.00 . A A . 15 ARG H 1 1
20 37746 1 1 15 ARG HA H 0.114 -9.023 -5.849 1.00 . A A . 15 ARG HA 1 1
20 37747 1 1 15 ARG HB2 H -0.609 -10.713 -3.446 1.00 . A A . 15 ARG HB2 1 1
20 37748 1 1 15 ARG HB3 H -0.357 -11.292 -5.086 1.00 . A A . 15 ARG HB3 1 1
20 37749 1 1 15 ARG HD2 H 2.441 -12.367 -5.013 1.00 . A A . 15 ARG HD2 1 1
20 37750 1 1 15 ARG HD3 H 1.496 -11.355 -6.103 1.00 . A A . 15 ARG HD3 1 1
20 37751 1 1 15 ARG HE H 3.665 -9.921 -4.938 1.00 . A A . 15 ARG HE 1 1
20 37752 1 1 15 ARG HG2 H 1.866 -9.807 -3.813 1.00 . A A . 15 ARG HG2 1 1
20 37753 1 1 15 ARG HG3 H 1.519 -11.431 -3.217 1.00 . A A . 15 ARG HG3 1 1
20 37754 1 1 15 ARG HH11 H 2.857 -12.215 -7.440 1.00 . A A . 15 ARG HH11 1 1
20 37755 1 1 15 ARG HH12 H 4.197 -11.779 -8.447 1.00 . A A . 15 ARG HH12 1 1
20 37756 1 1 15 ARG HH21 H 5.428 -9.345 -6.261 1.00 . A A . 15 ARG HH21 1 1
20 37757 1 1 15 ARG HH22 H 5.657 -10.150 -7.777 1.00 . A A . 15 ARG HH22 1 1
20 37758 1 1 15 ARG N N 0.098 -8.134 -3.988 1.00 . A A . 15 ARG N 1 1
20 37759 1 1 15 ARG NE N 3.359 -10.592 -5.584 1.00 . A A . 15 ARG NE 1 1
20 37760 1 1 15 ARG NH1 N 3.672 -11.659 -7.605 1.00 . A A . 15 ARG NH1 1 1
20 37761 1 1 15 ARG NH2 N 5.135 -10.025 -6.933 1.00 . A A . 15 ARG NH2 1 1
20 37762 1 1 15 ARG O O -2.586 -10.009 -5.343 1.00 . A A . 15 ARG O 1 1
20 37763 1 1 16 ILE C C -4.084 -6.820 -6.489 1.00 . A A . 16 ILE C 1 1
20 37764 1 1 16 ILE CA C -3.801 -7.520 -5.162 1.00 . A A . 16 ILE CA 1 1
20 37765 1 1 16 ILE CB C -4.342 -6.663 -3.998 1.00 . A A . 16 ILE CB 1 1
20 37766 1 1 16 ILE CD1 C -2.853 -6.617 -1.933 1.00 . A A . 16 ILE CD1 1 1
20 37767 1 1 16 ILE CG1 C -3.990 -7.307 -2.655 1.00 . A A . 16 ILE CG1 1 1
20 37768 1 1 16 ILE CG2 C -5.846 -6.477 -4.123 1.00 . A A . 16 ILE CG2 1 1
20 37769 1 1 16 ILE H H -1.771 -7.050 -4.801 1.00 . A A . 16 ILE H 1 1
20 37770 1 1 16 ILE HA H -4.321 -8.467 -5.151 1.00 . A A . 16 ILE HA 1 1
20 37771 1 1 16 ILE HB H -3.880 -5.688 -4.049 1.00 . A A . 16 ILE HB 1 1
20 37772 1 1 16 ILE HD11 H -3.111 -5.582 -1.762 1.00 . A A . 16 ILE HD11 1 1
20 37773 1 1 16 ILE HD12 H -1.958 -6.670 -2.537 1.00 . A A . 16 ILE HD12 1 1
20 37774 1 1 16 ILE HD13 H -2.678 -7.105 -0.985 1.00 . A A . 16 ILE HD13 1 1
20 37775 1 1 16 ILE HG12 H -4.855 -7.280 -2.009 1.00 . A A . 16 ILE HG12 1 1
20 37776 1 1 16 ILE HG13 H -3.703 -8.336 -2.820 1.00 . A A . 16 ILE HG13 1 1
20 37777 1 1 16 ILE HG21 H -6.099 -5.448 -3.910 1.00 . A A . 16 ILE HG21 1 1
20 37778 1 1 16 ILE HG22 H -6.349 -7.124 -3.420 1.00 . A A . 16 ILE HG22 1 1
20 37779 1 1 16 ILE HG23 H -6.158 -6.723 -5.126 1.00 . A A . 16 ILE HG23 1 1
20 37780 1 1 16 ILE N N -2.380 -7.793 -4.998 1.00 . A A . 16 ILE N 1 1
20 37781 1 1 16 ILE O O -4.825 -7.337 -7.325 1.00 . A A . 16 ILE O 1 1
20 37782 1 1 17 LYS C C -2.444 -4.074 -8.265 1.00 . A A . 17 LYS C 1 1
20 37783 1 1 17 LYS CA C -3.690 -4.884 -7.917 1.00 . A A . 17 LYS CA 1 1
20 37784 1 1 17 LYS CB C -4.892 -3.937 -7.795 1.00 . A A . 17 LYS CB 1 1
20 37785 1 1 17 LYS CD C -6.911 -5.429 -7.683 1.00 . A A . 17 LYS CD 1 1
20 37786 1 1 17 LYS CE C -7.934 -4.688 -8.529 1.00 . A A . 17 LYS CE 1 1
20 37787 1 1 17 LYS CG C -6.018 -4.464 -6.919 1.00 . A A . 17 LYS CG 1 1
20 37788 1 1 17 LYS H H -2.908 -5.276 -5.988 1.00 . A A . 17 LYS H 1 1
20 37789 1 1 17 LYS HA H -3.881 -5.595 -8.709 1.00 . A A . 17 LYS HA 1 1
20 37790 1 1 17 LYS HB2 H -4.553 -3.002 -7.376 1.00 . A A . 17 LYS HB2 1 1
20 37791 1 1 17 LYS HB3 H -5.290 -3.755 -8.782 1.00 . A A . 17 LYS HB3 1 1
20 37792 1 1 17 LYS HD2 H -6.298 -6.036 -8.330 1.00 . A A . 17 LYS HD2 1 1
20 37793 1 1 17 LYS HD3 H -7.430 -6.059 -6.976 1.00 . A A . 17 LYS HD3 1 1
20 37794 1 1 17 LYS HE2 H -7.486 -3.776 -8.898 1.00 . A A . 17 LYS HE2 1 1
20 37795 1 1 17 LYS HE3 H -8.212 -5.313 -9.364 1.00 . A A . 17 LYS HE3 1 1
20 37796 1 1 17 LYS HG2 H -5.595 -4.977 -6.071 1.00 . A A . 17 LYS HG2 1 1
20 37797 1 1 17 LYS HG3 H -6.614 -3.631 -6.577 1.00 . A A . 17 LYS HG3 1 1
20 37798 1 1 17 LYS HZ1 H -9.902 -5.048 -7.928 1.00 . A A . 17 LYS HZ1 1 1
20 37799 1 1 17 LYS HZ2 H -9.507 -3.406 -8.031 1.00 . A A . 17 LYS HZ2 1 1
20 37800 1 1 17 LYS HZ3 H -8.941 -4.330 -6.734 1.00 . A A . 17 LYS HZ3 1 1
20 37801 1 1 17 LYS N N -3.492 -5.641 -6.684 1.00 . A A . 17 LYS N 1 1
20 37802 1 1 17 LYS NZ N -9.156 -4.344 -7.751 1.00 . A A . 17 LYS NZ 1 1
20 37803 1 1 17 LYS O O -1.424 -4.165 -7.583 1.00 . A A . 17 LYS O 1 1
20 37804 1 1 18 GLU C C -1.708 -0.957 -9.482 1.00 . A A . 18 GLU C 1 1
20 37805 1 1 18 GLU CA C -1.423 -2.435 -9.752 1.00 . A A . 18 GLU CA 1 1
20 37806 1 1 18 GLU CB C -1.150 -2.647 -11.244 1.00 . A A . 18 GLU CB 1 1
20 37807 1 1 18 GLU CD C -0.095 -4.260 -12.876 1.00 . A A . 18 GLU CD 1 1
20 37808 1 1 18 GLU CG C 0.015 -3.582 -11.524 1.00 . A A . 18 GLU CG 1 1
20 37809 1 1 18 GLU H H -3.382 -3.229 -9.821 1.00 . A A . 18 GLU H 1 1
20 37810 1 1 18 GLU HA H -0.549 -2.730 -9.190 1.00 . A A . 18 GLU HA 1 1
20 37811 1 1 18 GLU HB2 H -2.034 -3.061 -11.704 1.00 . A A . 18 GLU HB2 1 1
20 37812 1 1 18 GLU HB3 H -0.933 -1.691 -11.699 1.00 . A A . 18 GLU HB3 1 1
20 37813 1 1 18 GLU HG2 H 0.932 -3.013 -11.498 1.00 . A A . 18 GLU HG2 1 1
20 37814 1 1 18 GLU HG3 H 0.042 -4.342 -10.758 1.00 . A A . 18 GLU HG3 1 1
20 37815 1 1 18 GLU N N -2.539 -3.269 -9.322 1.00 . A A . 18 GLU N 1 1
20 37816 1 1 18 GLU O O -0.888 -0.094 -9.792 1.00 . A A . 18 GLU O 1 1
20 37817 1 1 18 GLU OE1 O -0.789 -5.294 -12.967 1.00 . A A . 18 GLU OE1 1 1
20 37818 1 1 18 GLU OE2 O 0.514 -3.757 -13.844 1.00 . A A . 18 GLU OE2 1 1
20 37819 1 1 19 GLY C C -3.972 0.847 -7.296 1.00 . A A . 19 GLY C 1 1
20 37820 1 1 19 GLY CA C -3.237 0.702 -8.613 1.00 . A A . 19 GLY CA 1 1
20 37821 1 1 19 GLY H H -3.495 -1.395 -8.683 1.00 . A A . 19 GLY H 1 1
20 37822 1 1 19 GLY HA2 H -2.337 1.299 -8.577 1.00 . A A . 19 GLY HA2 1 1
20 37823 1 1 19 GLY HA3 H -3.868 1.072 -9.408 1.00 . A A . 19 GLY HA3 1 1
20 37824 1 1 19 GLY N N -2.875 -0.671 -8.907 1.00 . A A . 19 GLY N 1 1
20 37825 1 1 19 GLY O O -4.971 1.562 -7.212 1.00 . A A . 19 GLY O 1 1
20 37826 1 1 20 TYR C C -3.539 1.434 -4.169 1.00 . A A . 20 TYR C 1 1
20 37827 1 1 20 TYR CA C -4.087 0.250 -4.939 1.00 . A A . 20 TYR CA 1 1
20 37828 1 1 20 TYR CB C -3.855 -1.052 -4.167 1.00 . A A . 20 TYR CB 1 1
20 37829 1 1 20 TYR CD1 C -6.155 -0.977 -3.128 1.00 . A A . 20 TYR CD1 1 1
20 37830 1 1 20 TYR CD2 C -4.330 -1.697 -1.773 1.00 . A A . 20 TYR CD2 1 1
20 37831 1 1 20 TYR CE1 C -7.019 -1.154 -2.065 1.00 . A A . 20 TYR CE1 1 1
20 37832 1 1 20 TYR CE2 C -5.189 -1.877 -0.705 1.00 . A A . 20 TYR CE2 1 1
20 37833 1 1 20 TYR CG C -4.798 -1.245 -3.001 1.00 . A A . 20 TYR CG 1 1
20 37834 1 1 20 TYR CZ C -6.532 -1.604 -0.856 1.00 . A A . 20 TYR CZ 1 1
20 37835 1 1 20 TYR H H -2.672 -0.367 -6.382 1.00 . A A . 20 TYR H 1 1
20 37836 1 1 20 TYR HA H -5.148 0.402 -5.070 1.00 . A A . 20 TYR HA 1 1
20 37837 1 1 20 TYR HB2 H -3.985 -1.889 -4.838 1.00 . A A . 20 TYR HB2 1 1
20 37838 1 1 20 TYR HB3 H -2.845 -1.058 -3.783 1.00 . A A . 20 TYR HB3 1 1
20 37839 1 1 20 TYR HD1 H -6.533 -0.625 -4.076 1.00 . A A . 20 TYR HD1 1 1
20 37840 1 1 20 TYR HD2 H -3.278 -1.910 -1.658 1.00 . A A . 20 TYR HD2 1 1
20 37841 1 1 20 TYR HE1 H -8.072 -0.940 -2.184 1.00 . A A . 20 TYR HE1 1 1
20 37842 1 1 20 TYR HE2 H -4.807 -2.230 0.241 1.00 . A A . 20 TYR HE2 1 1
20 37843 1 1 20 TYR HH H -6.960 -1.504 1.016 1.00 . A A . 20 TYR HH 1 1
20 37844 1 1 20 TYR N N -3.474 0.179 -6.259 1.00 . A A . 20 TYR N 1 1
20 37845 1 1 20 TYR O O -3.013 1.286 -3.068 1.00 . A A . 20 TYR O 1 1
20 37846 1 1 20 TYR OH O -7.390 -1.782 0.204 1.00 . A A . 20 TYR OH 1 1
20 37847 1 1 21 ARG C C -1.881 3.764 -3.508 1.00 . A A . 21 ARG C 1 1
20 37848 1 1 21 ARG CA C -3.246 3.871 -4.186 1.00 . A A . 21 ARG CA 1 1
20 37849 1 1 21 ARG CB C -4.306 4.371 -3.208 1.00 . A A . 21 ARG CB 1 1
20 37850 1 1 21 ARG CD C -5.906 2.515 -2.642 1.00 . A A . 21 ARG CD 1 1
20 37851 1 1 21 ARG CG C -4.722 3.345 -2.167 1.00 . A A . 21 ARG CG 1 1
20 37852 1 1 21 ARG CZ C -7.635 3.864 -3.779 1.00 . A A . 21 ARG CZ 1 1
20 37853 1 1 21 ARG H H -4.130 2.635 -5.646 1.00 . A A . 21 ARG H 1 1
20 37854 1 1 21 ARG HA H -3.158 4.581 -4.992 1.00 . A A . 21 ARG HA 1 1
20 37855 1 1 21 ARG HB2 H -3.928 5.242 -2.695 1.00 . A A . 21 ARG HB2 1 1
20 37856 1 1 21 ARG HB3 H -5.184 4.646 -3.772 1.00 . A A . 21 ARG HB3 1 1
20 37857 1 1 21 ARG HD2 H -5.698 2.141 -3.632 1.00 . A A . 21 ARG HD2 1 1
20 37858 1 1 21 ARG HD3 H -6.037 1.682 -1.967 1.00 . A A . 21 ARG HD3 1 1
20 37859 1 1 21 ARG HE H -7.640 3.390 -1.839 1.00 . A A . 21 ARG HE 1 1
20 37860 1 1 21 ARG HG2 H -3.892 2.688 -1.970 1.00 . A A . 21 ARG HG2 1 1
20 37861 1 1 21 ARG HG3 H -4.998 3.860 -1.259 1.00 . A A . 21 ARG HG3 1 1
20 37862 1 1 21 ARG HH11 H -6.128 3.265 -4.991 1.00 . A A . 21 ARG HH11 1 1
20 37863 1 1 21 ARG HH12 H -7.368 4.199 -5.755 1.00 . A A . 21 ARG HH12 1 1
20 37864 1 1 21 ARG HH21 H -9.263 4.621 -2.851 1.00 . A A . 21 ARG HH21 1 1
20 37865 1 1 21 ARG HH22 H -9.144 4.969 -4.544 1.00 . A A . 21 ARG HH22 1 1
20 37866 1 1 21 ARG N N -3.688 2.611 -4.771 1.00 . A A . 21 ARG N 1 1
20 37867 1 1 21 ARG NE N -7.144 3.293 -2.678 1.00 . A A . 21 ARG NE 1 1
20 37868 1 1 21 ARG NH1 N -6.990 3.767 -4.936 1.00 . A A . 21 ARG NH1 1 1
20 37869 1 1 21 ARG NH2 N -8.773 4.540 -3.719 1.00 . A A . 21 ARG NH2 1 1
20 37870 1 1 21 ARG O O -1.733 3.133 -2.465 1.00 . A A . 21 ARG O 1 1
20 37871 1 1 22 ARG C C 0.527 4.983 -2.183 1.00 . A A . 22 ARG C 1 1
20 37872 1 1 22 ARG CA C 0.476 4.406 -3.599 1.00 . A A . 22 ARG CA 1 1
20 37873 1 1 22 ARG CB C 1.391 5.201 -4.537 1.00 . A A . 22 ARG CB 1 1
20 37874 1 1 22 ARG CD C 1.250 5.999 -6.918 1.00 . A A . 22 ARG CD 1 1
20 37875 1 1 22 ARG CG C 1.267 4.790 -5.996 1.00 . A A . 22 ARG CG 1 1
20 37876 1 1 22 ARG CZ C 0.628 4.904 -9.037 1.00 . A A . 22 ARG CZ 1 1
20 37877 1 1 22 ARG H H -1.078 4.896 -4.945 1.00 . A A . 22 ARG H 1 1
20 37878 1 1 22 ARG HA H 0.817 3.384 -3.564 1.00 . A A . 22 ARG HA 1 1
20 37879 1 1 22 ARG HB2 H 1.145 6.250 -4.457 1.00 . A A . 22 ARG HB2 1 1
20 37880 1 1 22 ARG HB3 H 2.416 5.055 -4.231 1.00 . A A . 22 ARG HB3 1 1
20 37881 1 1 22 ARG HD2 H 0.894 6.854 -6.363 1.00 . A A . 22 ARG HD2 1 1
20 37882 1 1 22 ARG HD3 H 2.256 6.187 -7.263 1.00 . A A . 22 ARG HD3 1 1
20 37883 1 1 22 ARG HE H -0.428 6.340 -8.138 1.00 . A A . 22 ARG HE 1 1
20 37884 1 1 22 ARG HG2 H 2.108 4.166 -6.255 1.00 . A A . 22 ARG HG2 1 1
20 37885 1 1 22 ARG HG3 H 0.351 4.235 -6.127 1.00 . A A . 22 ARG HG3 1 1
20 37886 1 1 22 ARG HH11 H 2.358 4.239 -8.226 1.00 . A A . 22 ARG HH11 1 1
20 37887 1 1 22 ARG HH12 H 1.895 3.481 -9.713 1.00 . A A . 22 ARG HH12 1 1
20 37888 1 1 22 ARG HH21 H -1.037 5.344 -10.093 1.00 . A A . 22 ARG HH21 1 1
20 37889 1 1 22 ARG HH22 H -0.031 4.110 -10.774 1.00 . A A . 22 ARG HH22 1 1
20 37890 1 1 22 ARG N N -0.887 4.405 -4.120 1.00 . A A . 22 ARG N 1 1
20 37891 1 1 22 ARG NE N 0.382 5.791 -8.075 1.00 . A A . 22 ARG NE 1 1
20 37892 1 1 22 ARG NH1 N 1.717 4.146 -8.988 1.00 . A A . 22 ARG NH1 1 1
20 37893 1 1 22 ARG NH2 N -0.216 4.776 -10.051 1.00 . A A . 22 ARG NH2 1 1
20 37894 1 1 22 ARG O O -0.469 4.953 -1.459 1.00 . A A . 22 ARG O 1 1
20 37895 1 1 23 ALA C C 2.074 4.949 0.572 1.00 . A A . 23 ALA C 1 1
20 37896 1 1 23 ALA CA C 1.878 6.058 -0.453 1.00 . A A . 23 ALA CA 1 1
20 37897 1 1 23 ALA CB C 0.698 6.942 -0.067 1.00 . A A . 23 ALA CB 1 1
20 37898 1 1 23 ALA H H 2.455 5.477 -2.402 1.00 . A A . 23 ALA H 1 1
20 37899 1 1 23 ALA HA H 2.767 6.673 -0.474 1.00 . A A . 23 ALA HA 1 1
20 37900 1 1 23 ALA HB1 H 0.995 7.612 0.727 1.00 . A A . 23 ALA HB1 1 1
20 37901 1 1 23 ALA HB2 H -0.120 6.323 0.271 1.00 . A A . 23 ALA HB2 1 1
20 37902 1 1 23 ALA HB3 H 0.385 7.518 -0.926 1.00 . A A . 23 ALA HB3 1 1
20 37903 1 1 23 ALA N N 1.694 5.492 -1.787 1.00 . A A . 23 ALA N 1 1
20 37904 1 1 23 ALA O O 1.729 5.101 1.744 1.00 . A A . 23 ALA O 1 1
20 37905 1 1 24 GLY C C 1.842 1.599 0.819 1.00 . A A . 24 GLY C 1 1
20 37906 1 1 24 GLY CA C 2.865 2.704 1.001 1.00 . A A . 24 GLY CA 1 1
20 37907 1 1 24 GLY H H 2.883 3.767 -0.827 1.00 . A A . 24 GLY H 1 1
20 37908 1 1 24 GLY HA2 H 3.848 2.304 0.803 1.00 . A A . 24 GLY HA2 1 1
20 37909 1 1 24 GLY HA3 H 2.827 3.049 2.023 1.00 . A A . 24 GLY HA3 1 1
20 37910 1 1 24 GLY N N 2.630 3.829 0.118 1.00 . A A . 24 GLY N 1 1
20 37911 1 1 24 GLY O O 1.471 0.928 1.781 1.00 . A A . 24 GLY O 1 1
20 37912 1 1 25 PHE C C 0.446 -0.067 -2.167 1.00 . A A . 25 PHE C 1 1
20 37913 1 1 25 PHE CA C 0.394 0.375 -0.704 1.00 . A A . 25 PHE CA 1 1
20 37914 1 1 25 PHE CB C -1.011 0.869 -0.354 1.00 . A A . 25 PHE CB 1 1
20 37915 1 1 25 PHE CD1 C -1.291 0.566 2.122 1.00 . A A . 25 PHE CD1 1 1
20 37916 1 1 25 PHE CD2 C -1.071 2.782 1.269 1.00 . A A . 25 PHE CD2 1 1
20 37917 1 1 25 PHE CE1 C -1.398 1.068 3.406 1.00 . A A . 25 PHE CE1 1 1
20 37918 1 1 25 PHE CE2 C -1.177 3.290 2.550 1.00 . A A . 25 PHE CE2 1 1
20 37919 1 1 25 PHE CG C -1.127 1.417 1.041 1.00 . A A . 25 PHE CG 1 1
20 37920 1 1 25 PHE CZ C -1.340 2.431 3.619 1.00 . A A . 25 PHE CZ 1 1
20 37921 1 1 25 PHE H H 1.712 1.975 -1.146 1.00 . A A . 25 PHE H 1 1
20 37922 1 1 25 PHE HA H 0.625 -0.475 -0.084 1.00 . A A . 25 PHE HA 1 1
20 37923 1 1 25 PHE HB2 H -1.290 1.652 -1.039 1.00 . A A . 25 PHE HB2 1 1
20 37924 1 1 25 PHE HB3 H -1.708 0.049 -0.449 1.00 . A A . 25 PHE HB3 1 1
20 37925 1 1 25 PHE HD1 H -1.335 -0.500 1.956 1.00 . A A . 25 PHE HD1 1 1
20 37926 1 1 25 PHE HD2 H -0.944 3.455 0.433 1.00 . A A . 25 PHE HD2 1 1
20 37927 1 1 25 PHE HE1 H -1.525 0.394 4.240 1.00 . A A . 25 PHE HE1 1 1
20 37928 1 1 25 PHE HE2 H -1.133 4.356 2.715 1.00 . A A . 25 PHE HE2 1 1
20 37929 1 1 25 PHE HZ H -1.424 2.825 4.621 1.00 . A A . 25 PHE HZ 1 1
20 37930 1 1 25 PHE N N 1.382 1.409 -0.416 1.00 . A A . 25 PHE N 1 1
20 37931 1 1 25 PHE O O 0.870 -1.183 -2.469 1.00 . A A . 25 PHE O 1 1
20 37932 1 1 26 SER C C 1.378 0.051 -4.980 1.00 . A A . 26 SER C 1 1
20 37933 1 1 26 SER CA C -0.006 0.485 -4.499 1.00 . A A . 26 SER CA 1 1
20 37934 1 1 26 SER CB C -0.499 1.677 -5.325 1.00 . A A . 26 SER CB 1 1
20 37935 1 1 26 SER H H -0.330 1.675 -2.772 1.00 . A A . 26 SER H 1 1
20 37936 1 1 26 SER HA H -0.690 -0.339 -4.641 1.00 . A A . 26 SER HA 1 1
20 37937 1 1 26 SER HB2 H -1.520 1.892 -5.070 1.00 . A A . 26 SER HB2 1 1
20 37938 1 1 26 SER HB3 H 0.112 2.539 -5.113 1.00 . A A . 26 SER HB3 1 1
20 37939 1 1 26 SER HG H -0.949 2.045 -7.197 1.00 . A A . 26 SER HG 1 1
20 37940 1 1 26 SER N N 0.003 0.805 -3.071 1.00 . A A . 26 SER N 1 1
20 37941 1 1 26 SER O O 1.735 -1.123 -4.885 1.00 . A A . 26 SER O 1 1
20 37942 1 1 26 SER OG O -0.427 1.399 -6.713 1.00 . A A . 26 SER OG 1 1
20 37943 1 1 27 PHE C C 3.448 -0.415 -7.046 1.00 . A A . 27 PHE C 1 1
20 37944 1 1 27 PHE CA C 3.491 0.701 -6.004 1.00 . A A . 27 PHE CA 1 1
20 37945 1 1 27 PHE CB C 4.410 0.296 -4.851 1.00 . A A . 27 PHE CB 1 1
20 37946 1 1 27 PHE CD1 C 5.155 2.665 -4.480 1.00 . A A . 27 PHE CD1 1 1
20 37947 1 1 27 PHE CD2 C 4.800 1.275 -2.575 1.00 . A A . 27 PHE CD2 1 1
20 37948 1 1 27 PHE CE1 C 5.512 3.713 -3.653 1.00 . A A . 27 PHE CE1 1 1
20 37949 1 1 27 PHE CE2 C 5.157 2.319 -1.743 1.00 . A A . 27 PHE CE2 1 1
20 37950 1 1 27 PHE CG C 4.795 1.435 -3.951 1.00 . A A . 27 PHE CG 1 1
20 37951 1 1 27 PHE CZ C 5.514 3.539 -2.283 1.00 . A A . 27 PHE CZ 1 1
20 37952 1 1 27 PHE H H 1.816 1.920 -5.561 1.00 . A A . 27 PHE H 1 1
20 37953 1 1 27 PHE HA H 3.880 1.595 -6.466 1.00 . A A . 27 PHE HA 1 1
20 37954 1 1 27 PHE HB2 H 3.911 -0.447 -4.247 1.00 . A A . 27 PHE HB2 1 1
20 37955 1 1 27 PHE HB3 H 5.318 -0.129 -5.256 1.00 . A A . 27 PHE HB3 1 1
20 37956 1 1 27 PHE HD1 H 5.156 2.802 -5.552 1.00 . A A . 27 PHE HD1 1 1
20 37957 1 1 27 PHE HD2 H 4.521 0.321 -2.153 1.00 . A A . 27 PHE HD2 1 1
20 37958 1 1 27 PHE HE1 H 5.792 4.666 -4.077 1.00 . A A . 27 PHE HE1 1 1
20 37959 1 1 27 PHE HE2 H 5.157 2.179 -0.672 1.00 . A A . 27 PHE HE2 1 1
20 37960 1 1 27 PHE HZ H 5.793 4.356 -1.634 1.00 . A A . 27 PHE HZ 1 1
20 37961 1 1 27 PHE N N 2.153 1.000 -5.504 1.00 . A A . 27 PHE N 1 1
20 37962 1 1 27 PHE O O 4.427 -1.137 -7.235 1.00 . A A . 27 PHE O 1 1
20 37963 1 1 28 HIS C C 2.272 -2.975 -8.115 1.00 . A A . 28 HIS C 1 1
20 37964 1 1 28 HIS CA C 2.137 -1.588 -8.731 1.00 . A A . 28 HIS CA 1 1
20 37965 1 1 28 HIS CB C 3.168 -1.411 -9.848 1.00 . A A . 28 HIS CB 1 1
20 37966 1 1 28 HIS CD2 C 2.882 -1.172 -12.417 1.00 . A A . 28 HIS CD2 1 1
20 37967 1 1 28 HIS CE1 C 1.255 0.297 -12.423 1.00 . A A . 28 HIS CE1 1 1
20 37968 1 1 28 HIS CG C 2.582 -0.893 -11.126 1.00 . A A . 28 HIS CG 1 1
20 37969 1 1 28 HIS H H 1.558 0.045 -7.519 1.00 . A A . 28 HIS H 1 1
20 37970 1 1 28 HIS HA H 1.146 -1.486 -9.147 1.00 . A A . 28 HIS HA 1 1
20 37971 1 1 28 HIS HB2 H 3.925 -0.715 -9.523 1.00 . A A . 28 HIS HB2 1 1
20 37972 1 1 28 HIS HB3 H 3.629 -2.366 -10.057 1.00 . A A . 28 HIS HB3 1 1
20 37973 1 1 28 HIS HD1 H 1.120 0.434 -10.385 1.00 . A A . 28 HIS HD1 1 1
20 37974 1 1 28 HIS HD2 H 3.640 -1.861 -12.764 1.00 . A A . 28 HIS HD2 1 1
20 37975 1 1 28 HIS HE1 H 0.492 0.984 -12.757 1.00 . A A . 28 HIS HE1 1 1
20 37976 1 1 28 HIS HE2 H 1.968 -0.483 -14.177 1.00 . A A . 28 HIS HE2 1 1
20 37977 1 1 28 HIS N N 2.306 -0.556 -7.715 1.00 . A A . 28 HIS N 1 1
20 37978 1 1 28 HIS ND1 N 1.560 0.032 -11.164 1.00 . A A . 28 HIS ND1 1 1
20 37979 1 1 28 HIS NE2 N 2.043 -0.421 -13.202 1.00 . A A . 28 HIS NE2 1 1
20 37980 1 1 28 HIS O O 2.554 -3.112 -6.925 1.00 . A A . 28 HIS O 1 1
20 37981 1 1 29 LEU C C 3.629 -5.832 -8.442 1.00 . A A . 29 LEU C 1 1
20 37982 1 1 29 LEU CA C 2.177 -5.377 -8.464 1.00 . A A . 29 LEU CA 1 1
20 37983 1 1 29 LEU CB C 1.344 -6.311 -9.342 1.00 . A A . 29 LEU CB 1 1
20 37984 1 1 29 LEU CD1 C -0.867 -7.374 -9.864 1.00 . A A . 29 LEU CD1 1 1
20 37985 1 1 29 LEU CD2 C -0.347 -6.664 -7.521 1.00 . A A . 29 LEU CD2 1 1
20 37986 1 1 29 LEU CG C -0.145 -6.353 -8.998 1.00 . A A . 29 LEU CG 1 1
20 37987 1 1 29 LEU H H 1.853 -3.831 -9.873 1.00 . A A . 29 LEU H 1 1
20 37988 1 1 29 LEU HA H 1.792 -5.409 -7.456 1.00 . A A . 29 LEU HA 1 1
20 37989 1 1 29 LEU HB2 H 1.447 -5.993 -10.370 1.00 . A A . 29 LEU HB2 1 1
20 37990 1 1 29 LEU HB3 H 1.741 -7.310 -9.249 1.00 . A A . 29 LEU HB3 1 1
20 37991 1 1 29 LEU HD11 H -0.511 -8.365 -9.624 1.00 . A A . 29 LEU HD11 1 1
20 37992 1 1 29 LEU HD12 H -0.676 -7.164 -10.905 1.00 . A A . 29 LEU HD12 1 1
20 37993 1 1 29 LEU HD13 H -1.930 -7.318 -9.675 1.00 . A A . 29 LEU HD13 1 1
20 37994 1 1 29 LEU HD21 H -1.389 -6.881 -7.337 1.00 . A A . 29 LEU HD21 1 1
20 37995 1 1 29 LEU HD22 H -0.046 -5.811 -6.929 1.00 . A A . 29 LEU HD22 1 1
20 37996 1 1 29 LEU HD23 H 0.252 -7.520 -7.248 1.00 . A A . 29 LEU HD23 1 1
20 37997 1 1 29 LEU HG H -0.576 -5.385 -9.197 1.00 . A A . 29 LEU HG 1 1
20 37998 1 1 29 LEU N N 2.072 -4.002 -8.934 1.00 . A A . 29 LEU N 1 1
20 37999 1 1 29 LEU O O 4.204 -6.177 -9.474 1.00 . A A . 29 LEU O 1 1
20 38000 1 1 30 GLY C C 6.092 -6.026 -5.676 1.00 . A A . 30 GLY C 1 1
20 38001 1 1 30 GLY CA C 5.596 -6.228 -7.093 1.00 . A A . 30 GLY CA 1 1
20 38002 1 1 30 GLY H H 3.696 -5.533 -6.472 1.00 . A A . 30 GLY H 1 1
20 38003 1 1 30 GLY HA2 H 5.687 -7.273 -7.350 1.00 . A A . 30 GLY HA2 1 1
20 38004 1 1 30 GLY HA3 H 6.211 -5.648 -7.764 1.00 . A A . 30 GLY HA3 1 1
20 38005 1 1 30 GLY N N 4.212 -5.822 -7.252 1.00 . A A . 30 GLY N 1 1
20 38006 1 1 30 GLY O O 5.359 -6.261 -4.717 1.00 . A A . 30 GLY O 1 1
20 38007 1 1 31 ASP C C 8.536 -3.952 -4.150 1.00 . A A . 31 ASP C 1 1
20 38008 1 1 31 ASP CA C 7.928 -5.347 -4.230 1.00 . A A . 31 ASP CA 1 1
20 38009 1 1 31 ASP CB C 8.996 -6.399 -3.922 1.00 . A A . 31 ASP CB 1 1
20 38010 1 1 31 ASP CG C 9.880 -6.697 -5.117 1.00 . A A . 31 ASP CG 1 1
20 38011 1 1 31 ASP H H 7.871 -5.414 -6.346 1.00 . A A . 31 ASP H 1 1
20 38012 1 1 31 ASP HA H 7.139 -5.424 -3.497 1.00 . A A . 31 ASP HA 1 1
20 38013 1 1 31 ASP HB2 H 9.620 -6.042 -3.117 1.00 . A A . 31 ASP HB2 1 1
20 38014 1 1 31 ASP HB3 H 8.511 -7.314 -3.616 1.00 . A A . 31 ASP HB3 1 1
20 38015 1 1 31 ASP N N 7.338 -5.585 -5.544 1.00 . A A . 31 ASP N 1 1
20 38016 1 1 31 ASP O O 9.345 -3.568 -4.995 1.00 . A A . 31 ASP O 1 1
20 38017 1 1 31 ASP OD1 O 9.349 -7.160 -6.148 1.00 . A A . 31 ASP OD1 1 1
20 38018 1 1 31 ASP OD2 O 11.105 -6.468 -5.021 1.00 . A A . 31 ASP OD2 1 1
20 38019 1 1 32 ASN C C 9.472 -1.745 -1.660 1.00 . A A . 32 ASN C 1 1
20 38020 1 1 32 ASN CA C 8.649 -1.842 -2.942 1.00 . A A . 32 ASN CA 1 1
20 38021 1 1 32 ASN CB C 7.492 -0.842 -2.894 1.00 . A A . 32 ASN CB 1 1
20 38022 1 1 32 ASN CG C 6.437 -1.231 -1.878 1.00 . A A . 32 ASN CG 1 1
20 38023 1 1 32 ASN H H 7.491 -3.560 -2.489 1.00 . A A . 32 ASN H 1 1
20 38024 1 1 32 ASN HA H 9.284 -1.605 -3.783 1.00 . A A . 32 ASN HA 1 1
20 38025 1 1 32 ASN HB2 H 7.876 0.132 -2.631 1.00 . A A . 32 ASN HB2 1 1
20 38026 1 1 32 ASN HB3 H 7.028 -0.791 -3.868 1.00 . A A . 32 ASN HB3 1 1
20 38027 1 1 32 ASN HD21 H 5.318 -2.034 -3.313 1.00 . A A . 32 ASN HD21 1 1
20 38028 1 1 32 ASN HD22 H 4.667 -2.122 -1.716 1.00 . A A . 32 ASN HD22 1 1
20 38029 1 1 32 ASN N N 8.140 -3.196 -3.131 1.00 . A A . 32 ASN N 1 1
20 38030 1 1 32 ASN ND2 N 5.366 -1.859 -2.350 1.00 . A A . 32 ASN ND2 1 1
20 38031 1 1 32 ASN O O 8.984 -2.062 -0.577 1.00 . A A . 32 ASN O 1 1
20 38032 1 1 32 ASN OD1 O 6.581 -0.970 -0.684 1.00 . A A . 32 ASN OD1 1 1
20 38033 1 1 33 SER C C 11.461 0.178 0.029 1.00 . A A . 33 SER C 1 1
20 38034 1 1 33 SER CA C 11.609 -1.179 -0.642 1.00 . A A . 33 SER CA 1 1
20 38035 1 1 33 SER CB C 13.068 -1.382 -1.040 1.00 . A A . 33 SER CB 1 1
20 38036 1 1 33 SER H H 11.056 -1.073 -2.682 1.00 . A A . 33 SER H 1 1
20 38037 1 1 33 SER HA H 11.335 -1.948 0.068 1.00 . A A . 33 SER HA 1 1
20 38038 1 1 33 SER HB2 H 13.354 -0.620 -1.749 1.00 . A A . 33 SER HB2 1 1
20 38039 1 1 33 SER HB3 H 13.688 -1.303 -0.156 1.00 . A A . 33 SER HB3 1 1
20 38040 1 1 33 SER HG H 14.075 -3.045 -1.284 1.00 . A A . 33 SER HG 1 1
20 38041 1 1 33 SER N N 10.723 -1.309 -1.793 1.00 . A A . 33 SER N 1 1
20 38042 1 1 33 SER O O 11.225 1.194 -0.626 1.00 . A A . 33 SER O 1 1
20 38043 1 1 33 SER OG O 13.268 -2.656 -1.629 1.00 . A A . 33 SER OG 1 1
20 38044 1 1 34 LEU C C 12.856 1.697 2.787 1.00 . A A . 34 LEU C 1 1
20 38045 1 1 34 LEU CA C 11.507 1.383 2.143 1.00 . A A . 34 LEU CA 1 1
20 38046 1 1 34 LEU CB C 10.416 1.194 3.214 1.00 . A A . 34 LEU CB 1 1
20 38047 1 1 34 LEU CD1 C 11.266 1.789 5.463 1.00 . A A . 34 LEU CD1 1 1
20 38048 1 1 34 LEU CD2 C 10.714 3.624 3.834 1.00 . A A . 34 LEU CD2 1 1
20 38049 1 1 34 LEU CG C 10.356 2.228 4.330 1.00 . A A . 34 LEU CG 1 1
20 38050 1 1 34 LEU H H 11.801 -0.678 1.791 1.00 . A A . 34 LEU H 1 1
20 38051 1 1 34 LEU HA H 11.230 2.196 1.490 1.00 . A A . 34 LEU HA 1 1
20 38052 1 1 34 LEU HB2 H 9.458 1.181 2.721 1.00 . A A . 34 LEU HB2 1 1
20 38053 1 1 34 LEU HB3 H 10.569 0.233 3.684 1.00 . A A . 34 LEU HB3 1 1
20 38054 1 1 34 LEU HD11 H 10.823 0.944 5.971 1.00 . A A . 34 LEU HD11 1 1
20 38055 1 1 34 LEU HD12 H 11.395 2.601 6.161 1.00 . A A . 34 LEU HD12 1 1
20 38056 1 1 34 LEU HD13 H 12.225 1.496 5.061 1.00 . A A . 34 LEU HD13 1 1
20 38057 1 1 34 LEU HD21 H 11.688 3.901 4.207 1.00 . A A . 34 LEU HD21 1 1
20 38058 1 1 34 LEU HD22 H 9.979 4.331 4.192 1.00 . A A . 34 LEU HD22 1 1
20 38059 1 1 34 LEU HD23 H 10.724 3.634 2.755 1.00 . A A . 34 LEU HD23 1 1
20 38060 1 1 34 LEU HG H 9.347 2.262 4.710 1.00 . A A . 34 LEU HG 1 1
20 38061 1 1 34 LEU N N 11.609 0.174 1.343 1.00 . A A . 34 LEU N 1 1
20 38062 1 1 34 LEU O O 13.547 0.797 3.262 1.00 . A A . 34 LEU O 1 1
20 38063 1 1 35 ALA C C 14.411 3.270 4.906 1.00 . A A . 35 ALA C 1 1
20 38064 1 1 35 ALA CA C 14.476 3.402 3.396 1.00 . A A . 35 ALA CA 1 1
20 38065 1 1 35 ALA CB C 14.790 4.832 3.002 1.00 . A A . 35 ALA CB 1 1
20 38066 1 1 35 ALA H H 12.638 3.644 2.418 1.00 . A A . 35 ALA H 1 1
20 38067 1 1 35 ALA HA H 15.263 2.764 3.019 1.00 . A A . 35 ALA HA 1 1
20 38068 1 1 35 ALA HB1 H 15.858 4.984 3.027 1.00 . A A . 35 ALA HB1 1 1
20 38069 1 1 35 ALA HB2 H 14.313 5.508 3.697 1.00 . A A . 35 ALA HB2 1 1
20 38070 1 1 35 ALA HB3 H 14.421 5.019 2.006 1.00 . A A . 35 ALA HB3 1 1
20 38071 1 1 35 ALA N N 13.223 2.973 2.806 1.00 . A A . 35 ALA N 1 1
20 38072 1 1 35 ALA O O 13.335 3.252 5.489 1.00 . A A . 35 ALA O 1 1
20 38073 1 1 36 ALA C C 15.205 4.254 7.702 1.00 . A A . 36 ALA C 1 1
20 38074 1 1 36 ALA CA C 15.607 2.979 6.976 1.00 . A A . 36 ALA CA 1 1
20 38075 1 1 36 ALA CB C 16.998 2.538 7.401 1.00 . A A . 36 ALA CB 1 1
20 38076 1 1 36 ALA H H 16.386 3.156 5.013 1.00 . A A . 36 ALA H 1 1
20 38077 1 1 36 ALA HA H 14.914 2.198 7.238 1.00 . A A . 36 ALA HA 1 1
20 38078 1 1 36 ALA HB1 H 17.548 3.389 7.774 1.00 . A A . 36 ALA HB1 1 1
20 38079 1 1 36 ALA HB2 H 17.517 2.118 6.553 1.00 . A A . 36 ALA HB2 1 1
20 38080 1 1 36 ALA HB3 H 16.918 1.794 8.179 1.00 . A A . 36 ALA HB3 1 1
20 38081 1 1 36 ALA N N 15.559 3.153 5.532 1.00 . A A . 36 ALA N 1 1
20 38082 1 1 36 ALA O O 15.858 5.292 7.586 1.00 . A A . 36 ALA O 1 1
20 38083 1 1 37 VAL C C 13.281 4.881 10.648 1.00 . A A . 37 VAL C 1 1
20 38084 1 1 37 VAL CA C 13.565 5.282 9.199 1.00 . A A . 37 VAL CA 1 1
20 38085 1 1 37 VAL CB C 12.268 5.835 8.546 1.00 . A A . 37 VAL CB 1 1
20 38086 1 1 37 VAL CG1 C 12.284 5.623 7.040 1.00 . A A . 37 VAL CG1 1 1
20 38087 1 1 37 VAL CG2 C 11.024 5.193 9.149 1.00 . A A . 37 VAL CG2 1 1
20 38088 1 1 37 VAL H H 13.630 3.297 8.478 1.00 . A A . 37 VAL H 1 1
20 38089 1 1 37 VAL HA H 14.308 6.064 9.197 1.00 . A A . 37 VAL HA 1 1
20 38090 1 1 37 VAL HB H 12.222 6.898 8.734 1.00 . A A . 37 VAL HB 1 1
20 38091 1 1 37 VAL HG11 H 13.302 5.508 6.702 1.00 . A A . 37 VAL HG11 1 1
20 38092 1 1 37 VAL HG12 H 11.836 6.476 6.552 1.00 . A A . 37 VAL HG12 1 1
20 38093 1 1 37 VAL HG13 H 11.720 4.733 6.798 1.00 . A A . 37 VAL HG13 1 1
20 38094 1 1 37 VAL HG21 H 10.229 5.194 8.418 1.00 . A A . 37 VAL HG21 1 1
20 38095 1 1 37 VAL HG22 H 10.716 5.753 10.019 1.00 . A A . 37 VAL HG22 1 1
20 38096 1 1 37 VAL HG23 H 11.247 4.175 9.435 1.00 . A A . 37 VAL HG23 1 1
20 38097 1 1 37 VAL N N 14.101 4.155 8.444 1.00 . A A . 37 VAL N 1 1
20 38098 1 1 37 VAL O O 13.637 3.787 11.079 1.00 . A A . 37 VAL O 1 1
20 38099 1 1 38 SER C C 11.411 4.268 12.916 1.00 . A A . 38 SER C 1 1
20 38100 1 1 38 SER CA C 12.299 5.505 12.787 1.00 . A A . 38 SER CA 1 1
20 38101 1 1 38 SER CB C 11.596 6.715 13.405 1.00 . A A . 38 SER CB 1 1
20 38102 1 1 38 SER H H 12.368 6.627 10.992 1.00 . A A . 38 SER H 1 1
20 38103 1 1 38 SER HA H 13.222 5.327 13.318 1.00 . A A . 38 SER HA 1 1
20 38104 1 1 38 SER HB2 H 11.613 6.627 14.481 1.00 . A A . 38 SER HB2 1 1
20 38105 1 1 38 SER HB3 H 12.113 7.618 13.109 1.00 . A A . 38 SER HB3 1 1
20 38106 1 1 38 SER HG H 9.667 6.540 13.692 1.00 . A A . 38 SER HG 1 1
20 38107 1 1 38 SER N N 12.631 5.772 11.392 1.00 . A A . 38 SER N 1 1
20 38108 1 1 38 SER O O 11.772 3.305 13.592 1.00 . A A . 38 SER O 1 1
20 38109 1 1 38 SER OG O 10.249 6.798 12.974 1.00 . A A . 38 SER OG 1 1
20 38110 1 1 39 GLU C C 8.050 3.453 11.490 1.00 . A A . 39 GLU C 1 1
20 38111 1 1 39 GLU CA C 9.312 3.181 12.312 1.00 . A A . 39 GLU CA 1 1
20 38112 1 1 39 GLU CB C 8.926 2.872 13.760 1.00 . A A . 39 GLU CB 1 1
20 38113 1 1 39 GLU CD C 7.782 1.114 15.168 1.00 . A A . 39 GLU CD 1 1
20 38114 1 1 39 GLU CG C 8.755 1.388 14.038 1.00 . A A . 39 GLU CG 1 1
20 38115 1 1 39 GLU H H 10.024 5.098 11.744 1.00 . A A . 39 GLU H 1 1
20 38116 1 1 39 GLU HA H 9.811 2.320 11.898 1.00 . A A . 39 GLU HA 1 1
20 38117 1 1 39 GLU HB2 H 9.694 3.254 14.416 1.00 . A A . 39 GLU HB2 1 1
20 38118 1 1 39 GLU HB3 H 7.993 3.367 13.984 1.00 . A A . 39 GLU HB3 1 1
20 38119 1 1 39 GLU HG2 H 8.389 0.907 13.144 1.00 . A A . 39 GLU HG2 1 1
20 38120 1 1 39 GLU HG3 H 9.717 0.972 14.302 1.00 . A A . 39 GLU HG3 1 1
20 38121 1 1 39 GLU N N 10.252 4.303 12.265 1.00 . A A . 39 GLU N 1 1
20 38122 1 1 39 GLU O O 7.305 2.527 11.171 1.00 . A A . 39 GLU O 1 1
20 38123 1 1 39 GLU OE1 O 8.201 1.181 16.342 1.00 . A A . 39 GLU OE1 1 1
20 38124 1 1 39 GLU OE2 O 6.600 0.833 14.878 1.00 . A A . 39 GLU OE2 1 1
20 38125 1 1 40 SER C C 6.366 4.139 9.228 1.00 . A A . 40 SER C 1 1
20 38126 1 1 40 SER CA C 6.630 5.107 10.382 1.00 . A A . 40 SER CA 1 1
20 38127 1 1 40 SER CB C 6.801 6.527 9.839 1.00 . A A . 40 SER CB 1 1
20 38128 1 1 40 SER H H 8.430 5.418 11.447 1.00 . A A . 40 SER H 1 1
20 38129 1 1 40 SER HA H 5.780 5.090 11.047 1.00 . A A . 40 SER HA 1 1
20 38130 1 1 40 SER HB2 H 6.681 7.235 10.645 1.00 . A A . 40 SER HB2 1 1
20 38131 1 1 40 SER HB3 H 7.788 6.631 9.412 1.00 . A A . 40 SER HB3 1 1
20 38132 1 1 40 SER HG H 4.962 6.809 9.227 1.00 . A A . 40 SER HG 1 1
20 38133 1 1 40 SER N N 7.808 4.721 11.158 1.00 . A A . 40 SER N 1 1
20 38134 1 1 40 SER O O 5.215 3.877 8.884 1.00 . A A . 40 SER O 1 1
20 38135 1 1 40 SER OG O 5.839 6.809 8.837 1.00 . A A . 40 SER OG 1 1
20 38136 1 1 41 GLN C C 6.498 1.447 7.919 1.00 . A A . 41 GLN C 1 1
20 38137 1 1 41 GLN CA C 7.301 2.677 7.519 1.00 . A A . 41 GLN CA 1 1
20 38138 1 1 41 GLN CB C 8.677 2.251 7.007 1.00 . A A . 41 GLN CB 1 1
20 38139 1 1 41 GLN CD C 9.216 -0.013 8.076 1.00 . A A . 41 GLN CD 1 1
20 38140 1 1 41 GLN CG C 9.519 1.481 8.017 1.00 . A A . 41 GLN CG 1 1
20 38141 1 1 41 GLN H H 8.328 3.857 8.951 1.00 . A A . 41 GLN H 1 1
20 38142 1 1 41 GLN HA H 6.781 3.184 6.720 1.00 . A A . 41 GLN HA 1 1
20 38143 1 1 41 GLN HB2 H 8.542 1.630 6.137 1.00 . A A . 41 GLN HB2 1 1
20 38144 1 1 41 GLN HB3 H 9.221 3.136 6.721 1.00 . A A . 41 GLN HB3 1 1
20 38145 1 1 41 GLN HE21 H 7.967 0.094 6.525 1.00 . A A . 41 GLN HE21 1 1
20 38146 1 1 41 GLN HE22 H 8.159 -1.468 7.223 1.00 . A A . 41 GLN HE22 1 1
20 38147 1 1 41 GLN HG2 H 10.559 1.602 7.753 1.00 . A A . 41 GLN HG2 1 1
20 38148 1 1 41 GLN HG3 H 9.352 1.905 8.996 1.00 . A A . 41 GLN HG3 1 1
20 38149 1 1 41 GLN N N 7.433 3.612 8.634 1.00 . A A . 41 GLN N 1 1
20 38150 1 1 41 GLN NE2 N 8.362 -0.510 7.181 1.00 . A A . 41 GLN NE2 1 1
20 38151 1 1 41 GLN O O 5.584 1.031 7.207 1.00 . A A . 41 GLN O 1 1
20 38152 1 1 41 GLN OE1 O 9.750 -0.719 8.930 1.00 . A A . 41 GLN OE1 1 1
20 38153 1 1 42 LEU C C 4.689 -0.121 9.671 1.00 . A A . 42 LEU C 1 1
20 38154 1 1 42 LEU CA C 6.189 -0.340 9.536 1.00 . A A . 42 LEU CA 1 1
20 38155 1 1 42 LEU CB C 6.777 -0.768 10.883 1.00 . A A . 42 LEU CB 1 1
20 38156 1 1 42 LEU CD1 C 6.743 -3.273 10.976 1.00 . A A . 42 LEU CD1 1 1
20 38157 1 1 42 LEU CD2 C 6.238 -1.940 13.031 1.00 . A A . 42 LEU CD2 1 1
20 38158 1 1 42 LEU CG C 6.120 -1.995 11.516 1.00 . A A . 42 LEU CG 1 1
20 38159 1 1 42 LEU H H 7.608 1.232 9.563 1.00 . A A . 42 LEU H 1 1
20 38160 1 1 42 LEU HA H 6.358 -1.124 8.815 1.00 . A A . 42 LEU HA 1 1
20 38161 1 1 42 LEU HB2 H 7.828 -0.978 10.743 1.00 . A A . 42 LEU HB2 1 1
20 38162 1 1 42 LEU HB3 H 6.682 0.058 11.571 1.00 . A A . 42 LEU HB3 1 1
20 38163 1 1 42 LEU HD11 H 7.168 -3.083 10.001 1.00 . A A . 42 LEU HD11 1 1
20 38164 1 1 42 LEU HD12 H 5.985 -4.037 10.895 1.00 . A A . 42 LEU HD12 1 1
20 38165 1 1 42 LEU HD13 H 7.519 -3.606 11.649 1.00 . A A . 42 LEU HD13 1 1
20 38166 1 1 42 LEU HD21 H 5.322 -2.300 13.477 1.00 . A A . 42 LEU HD21 1 1
20 38167 1 1 42 LEU HD22 H 6.413 -0.920 13.341 1.00 . A A . 42 LEU HD22 1 1
20 38168 1 1 42 LEU HD23 H 7.062 -2.560 13.351 1.00 . A A . 42 LEU HD23 1 1
20 38169 1 1 42 LEU HG H 5.069 -2.005 11.261 1.00 . A A . 42 LEU HG 1 1
20 38170 1 1 42 LEU N N 6.860 0.859 9.050 1.00 . A A . 42 LEU N 1 1
20 38171 1 1 42 LEU O O 3.889 -0.922 9.188 1.00 . A A . 42 LEU O 1 1
20 38172 1 1 43 ALA C C 2.278 1.855 9.277 1.00 . A A . 43 ALA C 1 1
20 38173 1 1 43 ALA CA C 2.906 1.273 10.537 1.00 . A A . 43 ALA CA 1 1
20 38174 1 1 43 ALA CB C 2.746 2.230 11.702 1.00 . A A . 43 ALA CB 1 1
20 38175 1 1 43 ALA H H 4.995 1.560 10.703 1.00 . A A . 43 ALA H 1 1
20 38176 1 1 43 ALA HA H 2.395 0.355 10.788 1.00 . A A . 43 ALA HA 1 1
20 38177 1 1 43 ALA HB1 H 1.885 2.858 11.534 1.00 . A A . 43 ALA HB1 1 1
20 38178 1 1 43 ALA HB2 H 3.630 2.842 11.786 1.00 . A A . 43 ALA HB2 1 1
20 38179 1 1 43 ALA HB3 H 2.609 1.665 12.611 1.00 . A A . 43 ALA HB3 1 1
20 38180 1 1 43 ALA N N 4.311 0.961 10.335 1.00 . A A . 43 ALA N 1 1
20 38181 1 1 43 ALA O O 1.085 1.679 9.034 1.00 . A A . 43 ALA O 1 1
20 38182 1 1 44 GLN C C 2.002 2.053 6.334 1.00 . A A . 44 GLN C 1 1
20 38183 1 1 44 GLN CA C 2.587 3.133 7.234 1.00 . A A . 44 GLN CA 1 1
20 38184 1 1 44 GLN CB C 3.711 3.872 6.503 1.00 . A A . 44 GLN CB 1 1
20 38185 1 1 44 GLN CD C 4.525 6.141 5.750 1.00 . A A . 44 GLN CD 1 1
20 38186 1 1 44 GLN CG C 3.754 5.363 6.798 1.00 . A A . 44 GLN CG 1 1
20 38187 1 1 44 GLN H H 4.030 2.647 8.709 1.00 . A A . 44 GLN H 1 1
20 38188 1 1 44 GLN HA H 1.808 3.836 7.489 1.00 . A A . 44 GLN HA 1 1
20 38189 1 1 44 GLN HB2 H 4.658 3.441 6.792 1.00 . A A . 44 GLN HB2 1 1
20 38190 1 1 44 GLN HB3 H 3.578 3.743 5.438 1.00 . A A . 44 GLN HB3 1 1
20 38191 1 1 44 GLN HE21 H 3.383 5.380 4.310 1.00 . A A . 44 GLN HE21 1 1
20 38192 1 1 44 GLN HE22 H 4.616 6.474 3.792 1.00 . A A . 44 GLN HE22 1 1
20 38193 1 1 44 GLN HG2 H 2.743 5.740 6.833 1.00 . A A . 44 GLN HG2 1 1
20 38194 1 1 44 GLN HG3 H 4.227 5.514 7.758 1.00 . A A . 44 GLN HG3 1 1
20 38195 1 1 44 GLN N N 3.083 2.542 8.470 1.00 . A A . 44 GLN N 1 1
20 38196 1 1 44 GLN NE2 N 4.135 5.982 4.490 1.00 . A A . 44 GLN NE2 1 1
20 38197 1 1 44 GLN O O 0.907 2.201 5.792 1.00 . A A . 44 GLN O 1 1
20 38198 1 1 44 GLN OE1 O 5.459 6.877 6.068 1.00 . A A . 44 GLN OE1 1 1
20 38199 1 1 45 LEU C C 1.290 -1.013 6.116 1.00 . A A . 45 LEU C 1 1
20 38200 1 1 45 LEU CA C 2.309 -0.161 5.370 1.00 . A A . 45 LEU CA 1 1
20 38201 1 1 45 LEU CB C 3.514 -1.013 4.971 1.00 . A A . 45 LEU CB 1 1
20 38202 1 1 45 LEU CD1 C 6.007 -1.137 4.720 1.00 . A A . 45 LEU CD1 1 1
20 38203 1 1 45 LEU CD2 C 4.692 0.506 3.363 1.00 . A A . 45 LEU CD2 1 1
20 38204 1 1 45 LEU CG C 4.793 -0.223 4.693 1.00 . A A . 45 LEU CG 1 1
20 38205 1 1 45 LEU H H 3.604 0.903 6.658 1.00 . A A . 45 LEU H 1 1
20 38206 1 1 45 LEU HA H 1.848 0.236 4.480 1.00 . A A . 45 LEU HA 1 1
20 38207 1 1 45 LEU HB2 H 3.712 -1.711 5.770 1.00 . A A . 45 LEU HB2 1 1
20 38208 1 1 45 LEU HB3 H 3.259 -1.569 4.082 1.00 . A A . 45 LEU HB3 1 1
20 38209 1 1 45 LEU HD11 H 5.698 -2.150 4.508 1.00 . A A . 45 LEU HD11 1 1
20 38210 1 1 45 LEU HD12 H 6.468 -1.096 5.695 1.00 . A A . 45 LEU HD12 1 1
20 38211 1 1 45 LEU HD13 H 6.715 -0.814 3.972 1.00 . A A . 45 LEU HD13 1 1
20 38212 1 1 45 LEU HD21 H 4.299 1.498 3.526 1.00 . A A . 45 LEU HD21 1 1
20 38213 1 1 45 LEU HD22 H 4.031 -0.039 2.704 1.00 . A A . 45 LEU HD22 1 1
20 38214 1 1 45 LEU HD23 H 5.671 0.575 2.915 1.00 . A A . 45 LEU HD23 1 1
20 38215 1 1 45 LEU N N 2.742 0.960 6.191 1.00 . A A . 45 LEU N 1 1
20 38216 1 1 45 LEU O O 0.236 -1.356 5.580 1.00 . A A . 45 LEU O 1 1
20 38217 1 1 46 LYS C C -0.581 -1.433 8.479 1.00 . A A . 46 LYS C 1 1
20 38218 1 1 46 LYS CA C 0.733 -2.157 8.194 1.00 . A A . 46 LYS CA 1 1
20 38219 1 1 46 LYS CB C 1.425 -2.512 9.512 1.00 . A A . 46 LYS CB 1 1
20 38220 1 1 46 LYS CD C 1.902 -4.399 11.104 1.00 . A A . 46 LYS CD 1 1
20 38221 1 1 46 LYS CE C 2.566 -5.619 10.483 1.00 . A A . 46 LYS CE 1 1
20 38222 1 1 46 LYS CG C 0.884 -3.775 10.162 1.00 . A A . 46 LYS CG 1 1
20 38223 1 1 46 LYS H H 2.471 -1.038 7.726 1.00 . A A . 46 LYS H 1 1
20 38224 1 1 46 LYS HA H 0.517 -3.069 7.657 1.00 . A A . 46 LYS HA 1 1
20 38225 1 1 46 LYS HB2 H 2.479 -2.651 9.328 1.00 . A A . 46 LYS HB2 1 1
20 38226 1 1 46 LYS HB3 H 1.294 -1.693 10.205 1.00 . A A . 46 LYS HB3 1 1
20 38227 1 1 46 LYS HD2 H 2.662 -3.667 11.333 1.00 . A A . 46 LYS HD2 1 1
20 38228 1 1 46 LYS HD3 H 1.401 -4.696 12.014 1.00 . A A . 46 LYS HD3 1 1
20 38229 1 1 46 LYS HE2 H 2.314 -5.656 9.434 1.00 . A A . 46 LYS HE2 1 1
20 38230 1 1 46 LYS HE3 H 3.637 -5.526 10.594 1.00 . A A . 46 LYS HE3 1 1
20 38231 1 1 46 LYS HG2 H -0.005 -3.528 10.723 1.00 . A A . 46 LYS HG2 1 1
20 38232 1 1 46 LYS HG3 H 0.637 -4.489 9.389 1.00 . A A . 46 LYS HG3 1 1
20 38233 1 1 46 LYS HZ1 H 2.314 -7.692 10.508 1.00 . A A . 46 LYS HZ1 1 1
20 38234 1 1 46 LYS HZ2 H 1.099 -6.846 11.325 1.00 . A A . 46 LYS HZ2 1 1
20 38235 1 1 46 LYS HZ3 H 2.626 -7.023 12.030 1.00 . A A . 46 LYS HZ3 1 1
20 38236 1 1 46 LYS N N 1.615 -1.346 7.360 1.00 . A A . 46 LYS N 1 1
20 38237 1 1 46 LYS NZ N 2.120 -6.883 11.131 1.00 . A A . 46 LYS NZ 1 1
20 38238 1 1 46 LYS O O -1.560 -2.052 8.898 1.00 . A A . 46 LYS O 1 1
20 38239 1 1 47 ALA C C -3.038 0.024 7.905 1.00 . A A . 47 ALA C 1 1
20 38240 1 1 47 ALA CA C -1.794 0.685 8.492 1.00 . A A . 47 ALA CA 1 1
20 38241 1 1 47 ALA CB C -1.612 2.081 7.913 1.00 . A A . 47 ALA CB 1 1
20 38242 1 1 47 ALA H H 0.211 0.319 7.924 1.00 . A A . 47 ALA H 1 1
20 38243 1 1 47 ALA HA H -1.923 0.781 9.560 1.00 . A A . 47 ALA HA 1 1
20 38244 1 1 47 ALA HB1 H -2.232 2.191 7.035 1.00 . A A . 47 ALA HB1 1 1
20 38245 1 1 47 ALA HB2 H -0.577 2.226 7.642 1.00 . A A . 47 ALA HB2 1 1
20 38246 1 1 47 ALA HB3 H -1.897 2.816 8.650 1.00 . A A . 47 ALA HB3 1 1
20 38247 1 1 47 ALA N N -0.599 -0.120 8.255 1.00 . A A . 47 ALA N 1 1
20 38248 1 1 47 ALA O O -4.100 0.012 8.529 1.00 . A A . 47 ALA O 1 1
20 38249 1 1 48 ASP C C -3.889 -2.705 6.150 1.00 . A A . 48 ASP C 1 1
20 38250 1 1 48 ASP CA C -4.013 -1.188 6.034 1.00 . A A . 48 ASP CA 1 1
20 38251 1 1 48 ASP CB C -4.067 -0.778 4.562 1.00 . A A . 48 ASP CB 1 1
20 38252 1 1 48 ASP CG C -5.484 -0.526 4.082 1.00 . A A . 48 ASP CG 1 1
20 38253 1 1 48 ASP H H -2.029 -0.484 6.256 1.00 . A A . 48 ASP H 1 1
20 38254 1 1 48 ASP HA H -4.924 -0.873 6.520 1.00 . A A . 48 ASP HA 1 1
20 38255 1 1 48 ASP HB2 H -3.495 0.128 4.425 1.00 . A A . 48 ASP HB2 1 1
20 38256 1 1 48 ASP HB3 H -3.637 -1.564 3.959 1.00 . A A . 48 ASP HB3 1 1
20 38257 1 1 48 ASP N N -2.900 -0.524 6.702 1.00 . A A . 48 ASP N 1 1
20 38258 1 1 48 ASP O O -2.897 -3.289 5.714 1.00 . A A . 48 ASP O 1 1
20 38259 1 1 48 ASP OD1 O -6.124 0.417 4.596 1.00 . A A . 48 ASP OD1 1 1
20 38260 1 1 48 ASP OD2 O -5.952 -1.269 3.195 1.00 . A A . 48 ASP OD2 1 1
20 38261 1 1 49 PRO C C -5.190 -5.560 5.608 1.00 . A A . 49 PRO C 1 1
20 38262 1 1 49 PRO CA C -4.891 -4.826 6.910 1.00 . A A . 49 PRO CA 1 1
20 38263 1 1 49 PRO CB C -6.003 -5.060 7.929 1.00 . A A . 49 PRO CB 1 1
20 38264 1 1 49 PRO CD C -6.124 -2.759 7.294 1.00 . A A . 49 PRO CD 1 1
20 38265 1 1 49 PRO CG C -6.959 -3.943 7.699 1.00 . A A . 49 PRO CG 1 1
20 38266 1 1 49 PRO HA H -3.950 -5.173 7.311 1.00 . A A . 49 PRO HA 1 1
20 38267 1 1 49 PRO HB2 H -6.464 -6.021 7.750 1.00 . A A . 49 PRO HB2 1 1
20 38268 1 1 49 PRO HB3 H -5.595 -5.029 8.928 1.00 . A A . 49 PRO HB3 1 1
20 38269 1 1 49 PRO HD2 H -6.636 -2.176 6.542 1.00 . A A . 49 PRO HD2 1 1
20 38270 1 1 49 PRO HD3 H -5.895 -2.147 8.155 1.00 . A A . 49 PRO HD3 1 1
20 38271 1 1 49 PRO HG2 H -7.647 -4.206 6.909 1.00 . A A . 49 PRO HG2 1 1
20 38272 1 1 49 PRO HG3 H -7.498 -3.728 8.610 1.00 . A A . 49 PRO HG3 1 1
20 38273 1 1 49 PRO N N -4.898 -3.371 6.742 1.00 . A A . 49 PRO N 1 1
20 38274 1 1 49 PRO O O -6.190 -6.271 5.499 1.00 . A A . 49 PRO O 1 1
20 38275 1 1 50 ARG C C -3.149 -6.422 2.723 1.00 . A A . 50 ARG C 1 1
20 38276 1 1 50 ARG CA C -4.493 -6.030 3.325 1.00 . A A . 50 ARG CA 1 1
20 38277 1 1 50 ARG CB C -5.244 -5.103 2.366 1.00 . A A . 50 ARG CB 1 1
20 38278 1 1 50 ARG CD C -7.426 -5.553 1.196 1.00 . A A . 50 ARG CD 1 1
20 38279 1 1 50 ARG CG C -5.933 -5.839 1.227 1.00 . A A . 50 ARG CG 1 1
20 38280 1 1 50 ARG CZ C -8.492 -7.774 1.110 1.00 . A A . 50 ARG CZ 1 1
20 38281 1 1 50 ARG H H -3.542 -4.804 4.766 1.00 . A A . 50 ARG H 1 1
20 38282 1 1 50 ARG HA H -5.079 -6.923 3.479 1.00 . A A . 50 ARG HA 1 1
20 38283 1 1 50 ARG HB2 H -5.993 -4.559 2.922 1.00 . A A . 50 ARG HB2 1 1
20 38284 1 1 50 ARG HB3 H -4.542 -4.401 1.941 1.00 . A A . 50 ARG HB3 1 1
20 38285 1 1 50 ARG HD2 H -7.620 -4.655 1.763 1.00 . A A . 50 ARG HD2 1 1
20 38286 1 1 50 ARG HD3 H -7.729 -5.403 0.171 1.00 . A A . 50 ARG HD3 1 1
20 38287 1 1 50 ARG HE H -8.531 -6.545 2.683 1.00 . A A . 50 ARG HE 1 1
20 38288 1 1 50 ARG HG2 H -5.497 -5.521 0.292 1.00 . A A . 50 ARG HG2 1 1
20 38289 1 1 50 ARG HG3 H -5.781 -6.901 1.354 1.00 . A A . 50 ARG HG3 1 1
20 38290 1 1 50 ARG HH11 H -7.527 -7.241 -0.586 1.00 . A A . 50 ARG HH11 1 1
20 38291 1 1 50 ARG HH12 H -8.285 -8.797 -0.621 1.00 . A A . 50 ARG HH12 1 1
20 38292 1 1 50 ARG HH21 H -9.529 -8.593 2.639 1.00 . A A . 50 ARG HH21 1 1
20 38293 1 1 50 ARG HH22 H -9.423 -9.565 1.210 1.00 . A A . 50 ARG HH22 1 1
20 38294 1 1 50 ARG N N -4.319 -5.384 4.620 1.00 . A A . 50 ARG N 1 1
20 38295 1 1 50 ARG NE N -8.205 -6.650 1.765 1.00 . A A . 50 ARG NE 1 1
20 38296 1 1 50 ARG NH1 N -8.066 -7.951 -0.135 1.00 . A A . 50 ARG NH1 1 1
20 38297 1 1 50 ARG NH2 N -9.206 -8.721 1.701 1.00 . A A . 50 ARG NH2 1 1
20 38298 1 1 50 ARG O O -2.982 -7.537 2.229 1.00 . A A . 50 ARG O 1 1
20 38299 1 1 51 LEU C C 0.078 -6.294 3.284 1.00 . A A . 51 LEU C 1 1
20 38300 1 1 51 LEU CA C -0.866 -5.754 2.214 1.00 . A A . 51 LEU CA 1 1
20 38301 1 1 51 LEU CB C -0.289 -4.479 1.598 1.00 . A A . 51 LEU CB 1 1
20 38302 1 1 51 LEU CD1 C -0.598 -2.619 -0.057 1.00 . A A . 51 LEU CD1 1 1
20 38303 1 1 51 LEU CD2 C -0.428 -4.982 -0.853 1.00 . A A . 51 LEU CD2 1 1
20 38304 1 1 51 LEU CG C -0.915 -4.071 0.262 1.00 . A A . 51 LEU CG 1 1
20 38305 1 1 51 LEU H H -2.385 -4.626 3.165 1.00 . A A . 51 LEU H 1 1
20 38306 1 1 51 LEU HA H -0.969 -6.499 1.439 1.00 . A A . 51 LEU HA 1 1
20 38307 1 1 51 LEU HB2 H -0.426 -3.672 2.301 1.00 . A A . 51 LEU HB2 1 1
20 38308 1 1 51 LEU HB3 H 0.769 -4.625 1.443 1.00 . A A . 51 LEU HB3 1 1
20 38309 1 1 51 LEU HD11 H -1.082 -1.977 0.663 1.00 . A A . 51 LEU HD11 1 1
20 38310 1 1 51 LEU HD12 H -0.958 -2.381 -1.048 1.00 . A A . 51 LEU HD12 1 1
20 38311 1 1 51 LEU HD13 H 0.470 -2.465 -0.018 1.00 . A A . 51 LEU HD13 1 1
20 38312 1 1 51 LEU HD21 H -1.076 -4.879 -1.711 1.00 . A A . 51 LEU HD21 1 1
20 38313 1 1 51 LEU HD22 H -0.442 -6.007 -0.512 1.00 . A A . 51 LEU HD22 1 1
20 38314 1 1 51 LEU HD23 H 0.580 -4.708 -1.128 1.00 . A A . 51 LEU HD23 1 1
20 38315 1 1 51 LEU HG H -1.989 -4.170 0.330 1.00 . A A . 51 LEU HG 1 1
20 38316 1 1 51 LEU N N -2.192 -5.498 2.762 1.00 . A A . 51 LEU N 1 1
20 38317 1 1 51 LEU O O 0.001 -5.908 4.451 1.00 . A A . 51 LEU O 1 1
20 38318 1 1 52 VAL C C 3.180 -6.965 3.942 1.00 . A A . 52 VAL C 1 1
20 38319 1 1 52 VAL CA C 1.921 -7.812 3.784 1.00 . A A . 52 VAL CA 1 1
20 38320 1 1 52 VAL CB C 2.338 -9.204 3.284 1.00 . A A . 52 VAL CB 1 1
20 38321 1 1 52 VAL CG1 C 3.180 -9.934 4.321 1.00 . A A . 52 VAL CG1 1 1
20 38322 1 1 52 VAL CG2 C 1.118 -10.026 2.898 1.00 . A A . 52 VAL CG2 1 1
20 38323 1 1 52 VAL H H 0.960 -7.465 1.932 1.00 . A A . 52 VAL H 1 1
20 38324 1 1 52 VAL HA H 1.447 -7.925 4.747 1.00 . A A . 52 VAL HA 1 1
20 38325 1 1 52 VAL HB H 2.944 -9.065 2.407 1.00 . A A . 52 VAL HB 1 1
20 38326 1 1 52 VAL HG11 H 4.121 -9.417 4.448 1.00 . A A . 52 VAL HG11 1 1
20 38327 1 1 52 VAL HG12 H 3.367 -10.942 3.983 1.00 . A A . 52 VAL HG12 1 1
20 38328 1 1 52 VAL HG13 H 2.652 -9.962 5.262 1.00 . A A . 52 VAL HG13 1 1
20 38329 1 1 52 VAL HG21 H 1.437 -10.947 2.433 1.00 . A A . 52 VAL HG21 1 1
20 38330 1 1 52 VAL HG22 H 0.509 -9.464 2.205 1.00 . A A . 52 VAL HG22 1 1
20 38331 1 1 52 VAL HG23 H 0.541 -10.251 3.783 1.00 . A A . 52 VAL HG23 1 1
20 38332 1 1 52 VAL N N 0.961 -7.197 2.873 1.00 . A A . 52 VAL N 1 1
20 38333 1 1 52 VAL O O 4.012 -6.894 3.037 1.00 . A A . 52 VAL O 1 1
20 38334 1 1 53 VAL C C 5.428 -6.279 6.351 1.00 . A A . 53 VAL C 1 1
20 38335 1 1 53 VAL CA C 4.493 -5.529 5.405 1.00 . A A . 53 VAL CA 1 1
20 38336 1 1 53 VAL CB C 4.097 -4.168 6.026 1.00 . A A . 53 VAL CB 1 1
20 38337 1 1 53 VAL CG1 C 2.977 -4.336 7.043 1.00 . A A . 53 VAL CG1 1 1
20 38338 1 1 53 VAL CG2 C 5.297 -3.476 6.665 1.00 . A A . 53 VAL CG2 1 1
20 38339 1 1 53 VAL H H 2.633 -6.463 5.787 1.00 . A A . 53 VAL H 1 1
20 38340 1 1 53 VAL HA H 5.015 -5.342 4.474 1.00 . A A . 53 VAL HA 1 1
20 38341 1 1 53 VAL HB H 3.734 -3.538 5.230 1.00 . A A . 53 VAL HB 1 1
20 38342 1 1 53 VAL HG11 H 2.075 -4.645 6.537 1.00 . A A . 53 VAL HG11 1 1
20 38343 1 1 53 VAL HG12 H 2.804 -3.395 7.545 1.00 . A A . 53 VAL HG12 1 1
20 38344 1 1 53 VAL HG13 H 3.259 -5.085 7.768 1.00 . A A . 53 VAL HG13 1 1
20 38345 1 1 53 VAL HG21 H 6.099 -3.405 5.945 1.00 . A A . 53 VAL HG21 1 1
20 38346 1 1 53 VAL HG22 H 5.629 -4.047 7.518 1.00 . A A . 53 VAL HG22 1 1
20 38347 1 1 53 VAL HG23 H 5.012 -2.483 6.986 1.00 . A A . 53 VAL HG23 1 1
20 38348 1 1 53 VAL N N 3.324 -6.349 5.106 1.00 . A A . 53 VAL N 1 1
20 38349 1 1 53 VAL O O 5.033 -6.672 7.448 1.00 . A A . 53 VAL O 1 1
20 38350 1 1 54 GLN C C 8.938 -6.404 6.877 1.00 . A A . 54 GLN C 1 1
20 38351 1 1 54 GLN CA C 7.649 -7.206 6.716 1.00 . A A . 54 GLN CA 1 1
20 38352 1 1 54 GLN CB C 7.959 -8.564 6.080 1.00 . A A . 54 GLN CB 1 1
20 38353 1 1 54 GLN CD C 7.553 -8.962 3.618 1.00 . A A . 54 GLN CD 1 1
20 38354 1 1 54 GLN CG C 8.521 -8.462 4.672 1.00 . A A . 54 GLN CG 1 1
20 38355 1 1 54 GLN H H 6.914 -6.155 5.022 1.00 . A A . 54 GLN H 1 1
20 38356 1 1 54 GLN HA H 7.221 -7.370 7.693 1.00 . A A . 54 GLN HA 1 1
20 38357 1 1 54 GLN HB2 H 8.679 -9.081 6.696 1.00 . A A . 54 GLN HB2 1 1
20 38358 1 1 54 GLN HB3 H 7.049 -9.145 6.041 1.00 . A A . 54 GLN HB3 1 1
20 38359 1 1 54 GLN HE21 H 9.063 -9.661 2.528 1.00 . A A . 54 GLN HE21 1 1
20 38360 1 1 54 GLN HE22 H 7.485 -9.904 1.868 1.00 . A A . 54 GLN HE22 1 1
20 38361 1 1 54 GLN HG2 H 8.752 -7.428 4.463 1.00 . A A . 54 GLN HG2 1 1
20 38362 1 1 54 GLN HG3 H 9.426 -9.050 4.616 1.00 . A A . 54 GLN HG3 1 1
20 38363 1 1 54 GLN N N 6.663 -6.486 5.911 1.00 . A A . 54 GLN N 1 1
20 38364 1 1 54 GLN NE2 N 8.087 -9.571 2.565 1.00 . A A . 54 GLN NE2 1 1
20 38365 1 1 54 GLN O O 9.471 -5.868 5.907 1.00 . A A . 54 GLN O 1 1
20 38366 1 1 54 GLN OE1 O 6.339 -8.804 3.747 1.00 . A A . 54 GLN OE1 1 1
20 38367 1 1 55 ILE C C 11.864 -6.540 8.486 1.00 . A A . 55 ILE C 1 1
20 38368 1 1 55 ILE CA C 10.661 -5.605 8.417 1.00 . A A . 55 ILE CA 1 1
20 38369 1 1 55 ILE CB C 10.546 -4.851 9.756 1.00 . A A . 55 ILE CB 1 1
20 38370 1 1 55 ILE CD1 C 11.037 -5.776 12.076 1.00 . A A . 55 ILE CD1 1 1
20 38371 1 1 55 ILE CG1 C 10.119 -5.808 10.873 1.00 . A A . 55 ILE CG1 1 1
20 38372 1 1 55 ILE CG2 C 9.560 -3.697 9.633 1.00 . A A . 55 ILE CG2 1 1
20 38373 1 1 55 ILE H H 8.958 -6.791 8.839 1.00 . A A . 55 ILE H 1 1
20 38374 1 1 55 ILE HA H 10.828 -4.881 7.633 1.00 . A A . 55 ILE HA 1 1
20 38375 1 1 55 ILE HB H 11.514 -4.439 9.995 1.00 . A A . 55 ILE HB 1 1
20 38376 1 1 55 ILE HD11 H 10.780 -6.583 12.746 1.00 . A A . 55 ILE HD11 1 1
20 38377 1 1 55 ILE HD12 H 10.926 -4.832 12.590 1.00 . A A . 55 ILE HD12 1 1
20 38378 1 1 55 ILE HD13 H 12.061 -5.890 11.751 1.00 . A A . 55 ILE HD13 1 1
20 38379 1 1 55 ILE HG12 H 9.128 -5.544 11.208 1.00 . A A . 55 ILE HG12 1 1
20 38380 1 1 55 ILE HG13 H 10.109 -6.818 10.490 1.00 . A A . 55 ILE HG13 1 1
20 38381 1 1 55 ILE HG21 H 8.717 -4.006 9.034 1.00 . A A . 55 ILE HG21 1 1
20 38382 1 1 55 ILE HG22 H 10.049 -2.859 9.162 1.00 . A A . 55 ILE HG22 1 1
20 38383 1 1 55 ILE HG23 H 9.218 -3.409 10.616 1.00 . A A . 55 ILE HG23 1 1
20 38384 1 1 55 ILE N N 9.433 -6.336 8.113 1.00 . A A . 55 ILE N 1 1
20 38385 1 1 55 ILE O O 11.825 -7.573 9.153 1.00 . A A . 55 ILE O 1 1
20 38386 1 1 56 THR C C 15.338 -6.123 8.279 1.00 . A A . 56 THR C 1 1
20 38387 1 1 56 THR CA C 14.158 -6.953 7.783 1.00 . A A . 56 THR CA 1 1
20 38388 1 1 56 THR CB C 14.442 -7.471 6.371 1.00 . A A . 56 THR CB 1 1
20 38389 1 1 56 THR CG2 C 15.613 -8.428 6.308 1.00 . A A . 56 THR CG2 1 1
20 38390 1 1 56 THR H H 12.907 -5.322 7.292 1.00 . A A . 56 THR H 1 1
20 38391 1 1 56 THR HA H 14.019 -7.793 8.446 1.00 . A A . 56 THR HA 1 1
20 38392 1 1 56 THR HB H 14.666 -6.632 5.729 1.00 . A A . 56 THR HB 1 1
20 38393 1 1 56 THR HG1 H 12.528 -7.601 5.979 1.00 . A A . 56 THR HG1 1 1
20 38394 1 1 56 THR HG21 H 15.292 -9.411 6.622 1.00 . A A . 56 THR HG21 1 1
20 38395 1 1 56 THR HG22 H 16.398 -8.079 6.962 1.00 . A A . 56 THR HG22 1 1
20 38396 1 1 56 THR HG23 H 15.984 -8.477 5.295 1.00 . A A . 56 THR HG23 1 1
20 38397 1 1 56 THR N N 12.936 -6.160 7.797 1.00 . A A . 56 THR N 1 1
20 38398 1 1 56 THR O O 15.849 -5.262 7.563 1.00 . A A . 56 THR O 1 1
20 38399 1 1 56 THR OG1 O 13.310 -8.141 5.847 1.00 . A A . 56 THR OG1 1 1
20 38400 1 1 57 GLU C C 18.214 -6.276 9.704 1.00 . A A . 57 GLU C 1 1
20 38401 1 1 57 GLU CA C 16.878 -5.655 10.104 1.00 . A A . 57 GLU CA 1 1
20 38402 1 1 57 GLU CB C 16.746 -5.632 11.628 1.00 . A A . 57 GLU CB 1 1
20 38403 1 1 57 GLU CD C 15.038 -4.732 13.258 1.00 . A A . 57 GLU CD 1 1
20 38404 1 1 57 GLU CG C 16.026 -4.402 12.157 1.00 . A A . 57 GLU CG 1 1
20 38405 1 1 57 GLU H H 15.311 -7.078 10.033 1.00 . A A . 57 GLU H 1 1
20 38406 1 1 57 GLU HA H 16.843 -4.641 9.735 1.00 . A A . 57 GLU HA 1 1
20 38407 1 1 57 GLU HB2 H 16.197 -6.507 11.944 1.00 . A A . 57 GLU HB2 1 1
20 38408 1 1 57 GLU HB3 H 17.734 -5.660 12.065 1.00 . A A . 57 GLU HB3 1 1
20 38409 1 1 57 GLU HG2 H 16.759 -3.713 12.549 1.00 . A A . 57 GLU HG2 1 1
20 38410 1 1 57 GLU HG3 H 15.494 -3.934 11.342 1.00 . A A . 57 GLU HG3 1 1
20 38411 1 1 57 GLU N N 15.762 -6.383 9.511 1.00 . A A . 57 GLU N 1 1
20 38412 1 1 57 GLU O O 18.898 -5.776 8.811 1.00 . A A . 57 GLU O 1 1
20 38413 1 1 57 GLU OE1 O 15.481 -5.138 14.352 1.00 . A A . 57 GLU OE1 1 1
20 38414 1 1 57 GLU OE2 O 13.819 -4.584 13.026 1.00 . A A . 57 GLU OE2 1 1
20 38415 1 1 58 THR C C 19.711 -8.917 8.833 1.00 . A A . 58 THR C 1 1
20 38416 1 1 58 THR CA C 19.835 -8.052 10.083 1.00 . A A . 58 THR CA 1 1
20 38417 1 1 58 THR CB C 20.253 -8.913 11.276 1.00 . A A . 58 THR CB 1 1
20 38418 1 1 58 THR CG2 C 21.289 -8.250 12.159 1.00 . A A . 58 THR CG2 1 1
20 38419 1 1 58 THR H H 17.993 -7.718 11.072 1.00 . A A . 58 THR H 1 1
20 38420 1 1 58 THR HA H 20.590 -7.300 9.911 1.00 . A A . 58 THR HA 1 1
20 38421 1 1 58 THR HB H 20.676 -9.839 10.911 1.00 . A A . 58 THR HB 1 1
20 38422 1 1 58 THR HG1 H 18.599 -9.892 11.651 1.00 . A A . 58 THR HG1 1 1
20 38423 1 1 58 THR HG21 H 21.805 -9.002 12.737 1.00 . A A . 58 THR HG21 1 1
20 38424 1 1 58 THR HG22 H 20.801 -7.555 12.826 1.00 . A A . 58 THR HG22 1 1
20 38425 1 1 58 THR HG23 H 22.000 -7.720 11.543 1.00 . A A . 58 THR HG23 1 1
20 38426 1 1 58 THR N N 18.580 -7.367 10.370 1.00 . A A . 58 THR N 1 1
20 38427 1 1 58 THR O O 18.979 -9.908 8.820 1.00 . A A . 58 THR O 1 1
20 38428 1 1 58 THR OG1 O 19.134 -9.226 12.087 1.00 . A A . 58 THR OG1 1 1
20 38429 1 1 59 GLY C C 21.661 -10.075 6.299 1.00 . A A . 59 GLY C 1 1
20 38430 1 1 59 GLY CA C 20.389 -9.288 6.541 1.00 . A A . 59 GLY CA 1 1
20 38431 1 1 59 GLY H H 20.997 -7.739 7.852 1.00 . A A . 59 GLY H 1 1
20 38432 1 1 59 GLY HA2 H 19.556 -9.974 6.577 1.00 . A A . 59 GLY HA2 1 1
20 38433 1 1 59 GLY HA3 H 20.241 -8.600 5.722 1.00 . A A . 59 GLY HA3 1 1
20 38434 1 1 59 GLY N N 20.431 -8.536 7.783 1.00 . A A . 59 GLY N 1 1
20 38435 1 1 59 GLY O O 22.150 -10.146 5.171 1.00 . A A . 59 GLY O 1 1
20 38436 1 1 60 SER C C 24.586 -10.590 6.769 1.00 . A A . 60 SER C 1 1
20 38437 1 1 60 SER CA C 23.425 -11.451 7.258 1.00 . A A . 60 SER CA 1 1
20 38438 1 1 60 SER CB C 23.220 -12.637 6.314 1.00 . A A . 60 SER CB 1 1
20 38439 1 1 60 SER H H 21.764 -10.571 8.232 1.00 . A A . 60 SER H 1 1
20 38440 1 1 60 SER HA H 23.661 -11.824 8.244 1.00 . A A . 60 SER HA 1 1
20 38441 1 1 60 SER HB2 H 22.716 -12.299 5.420 1.00 . A A . 60 SER HB2 1 1
20 38442 1 1 60 SER HB3 H 24.179 -13.055 6.050 1.00 . A A . 60 SER HB3 1 1
20 38443 1 1 60 SER HG H 23.006 -14.347 7.244 1.00 . A A . 60 SER HG 1 1
20 38444 1 1 60 SER N N 22.201 -10.666 7.360 1.00 . A A . 60 SER N 1 1
20 38445 1 1 60 SER O O 24.985 -10.671 5.607 1.00 . A A . 60 SER O 1 1
20 38446 1 1 60 SER OG O 22.434 -13.646 6.925 1.00 . A A . 60 SER OG 1 1
20 38447 1 1 61 GLN C C 26.722 -8.124 8.548 1.00 . A A . 61 GLN C 1 1
20 38448 1 1 61 GLN CA C 26.237 -8.889 7.320 1.00 . A A . 61 GLN CA 1 1
20 38449 1 1 61 GLN CB C 25.823 -7.910 6.221 1.00 . A A . 61 GLN CB 1 1
20 38450 1 1 61 GLN CD C 26.572 -6.657 4.159 1.00 . A A . 61 GLN CD 1 1
20 38451 1 1 61 GLN CG C 26.795 -7.860 5.053 1.00 . A A . 61 GLN CG 1 1
20 38452 1 1 61 GLN H H 24.761 -9.746 8.573 1.00 . A A . 61 GLN H 1 1
20 38453 1 1 61 GLN HA H 27.043 -9.507 6.955 1.00 . A A . 61 GLN HA 1 1
20 38454 1 1 61 GLN HB2 H 24.854 -8.201 5.842 1.00 . A A . 61 GLN HB2 1 1
20 38455 1 1 61 GLN HB3 H 25.751 -6.918 6.642 1.00 . A A . 61 GLN HB3 1 1
20 38456 1 1 61 GLN HE21 H 27.134 -7.705 2.565 1.00 . A A . 61 GLN HE21 1 1
20 38457 1 1 61 GLN HE22 H 26.688 -6.063 2.265 1.00 . A A . 61 GLN HE22 1 1
20 38458 1 1 61 GLN HG2 H 27.801 -7.819 5.440 1.00 . A A . 61 GLN HG2 1 1
20 38459 1 1 61 GLN HG3 H 26.673 -8.757 4.462 1.00 . A A . 61 GLN HG3 1 1
20 38460 1 1 61 GLN N N 25.123 -9.766 7.662 1.00 . A A . 61 GLN N 1 1
20 38461 1 1 61 GLN NE2 N 26.823 -6.825 2.865 1.00 . A A . 61 GLN NE2 1 1
20 38462 1 1 61 GLN O O 25.988 -7.318 9.120 1.00 . A A . 61 GLN O 1 1
20 38463 1 1 61 GLN OE1 O 26.178 -5.588 4.625 1.00 . A A . 61 GLN OE1 1 1
20 38464 1 1 62 GLU C C 29.438 -6.556 9.678 1.00 . A A . 62 GLU C 1 1
20 38465 1 1 62 GLU CA C 28.546 -7.717 10.107 1.00 . A A . 62 GLU CA 1 1
20 38466 1 1 62 GLU CB C 29.352 -8.716 10.942 1.00 . A A . 62 GLU CB 1 1
20 38467 1 1 62 GLU CD C 29.807 -7.792 13.249 1.00 . A A . 62 GLU CD 1 1
20 38468 1 1 62 GLU CG C 28.963 -8.734 12.412 1.00 . A A . 62 GLU CG 1 1
20 38469 1 1 62 GLU H H 28.500 -9.035 8.452 1.00 . A A . 62 GLU H 1 1
20 38470 1 1 62 GLU HA H 27.738 -7.330 10.708 1.00 . A A . 62 GLU HA 1 1
20 38471 1 1 62 GLU HB2 H 29.200 -9.708 10.541 1.00 . A A . 62 GLU HB2 1 1
20 38472 1 1 62 GLU HB3 H 30.401 -8.467 10.873 1.00 . A A . 62 GLU HB3 1 1
20 38473 1 1 62 GLU HG2 H 27.928 -8.440 12.501 1.00 . A A . 62 GLU HG2 1 1
20 38474 1 1 62 GLU HG3 H 29.085 -9.737 12.791 1.00 . A A . 62 GLU HG3 1 1
20 38475 1 1 62 GLU N N 27.963 -8.382 8.948 1.00 . A A . 62 GLU N 1 1
20 38476 1 1 62 GLU O O 30.303 -6.710 8.816 1.00 . A A . 62 GLU O 1 1
20 38477 1 1 62 GLU OE1 O 30.229 -6.743 12.719 1.00 . A A . 62 GLU OE1 1 1
20 38478 1 1 62 GLU OE2 O 30.045 -8.104 14.435 1.00 . A A . 62 GLU OE2 1 1
20 38479 1 1 63 GLY C C 29.372 -3.381 8.865 1.00 . A A . 63 GLY C 1 1
20 38480 1 1 63 GLY CA C 30.010 -4.223 9.953 1.00 . A A . 63 GLY CA 1 1
20 38481 1 1 63 GLY H H 28.516 -5.330 10.965 1.00 . A A . 63 GLY H 1 1
20 38482 1 1 63 GLY HA2 H 30.128 -3.618 10.840 1.00 . A A . 63 GLY HA2 1 1
20 38483 1 1 63 GLY HA3 H 30.986 -4.545 9.617 1.00 . A A . 63 GLY HA3 1 1
20 38484 1 1 63 GLY N N 29.220 -5.394 10.285 1.00 . A A . 63 GLY N 1 1
20 38485 1 1 63 GLY O O 28.147 -3.321 8.757 1.00 . A A . 63 GLY O 1 1
20 38486 1 1 64 GLY C C 30.626 -1.859 5.790 1.00 . A A . 64 GLY C 1 1
20 38487 1 1 64 GLY CA C 29.695 -1.897 6.985 1.00 . A A . 64 GLY CA 1 1
20 38488 1 1 64 GLY H H 31.170 -2.817 8.193 1.00 . A A . 64 GLY H 1 1
20 38489 1 1 64 GLY HA2 H 28.736 -2.281 6.669 1.00 . A A . 64 GLY HA2 1 1
20 38490 1 1 64 GLY HA3 H 29.563 -0.891 7.356 1.00 . A A . 64 GLY HA3 1 1
20 38491 1 1 64 GLY N N 30.204 -2.730 8.058 1.00 . A A . 64 GLY N 1 1
20 38492 1 1 64 GLY O O 30.935 -0.787 5.268 1.00 . A A . 64 GLY O 1 1
20 38493 1 1 65 GLU C C 31.296 -2.636 2.937 1.00 . A A . 65 GLU C 1 1
20 38494 1 1 65 GLU CA C 31.976 -3.128 4.210 1.00 . A A . 65 GLU CA 1 1
20 38495 1 1 65 GLU CB C 32.446 -4.572 4.027 1.00 . A A . 65 GLU CB 1 1
20 38496 1 1 65 GLU CD C 32.865 -6.425 5.694 1.00 . A A . 65 GLU CD 1 1
20 38497 1 1 65 GLU CG C 33.317 -5.078 5.166 1.00 . A A . 65 GLU CG 1 1
20 38498 1 1 65 GLU H H 30.792 -3.851 5.810 1.00 . A A . 65 GLU H 1 1
20 38499 1 1 65 GLU HA H 32.833 -2.503 4.411 1.00 . A A . 65 GLU HA 1 1
20 38500 1 1 65 GLU HB2 H 31.581 -5.213 3.951 1.00 . A A . 65 GLU HB2 1 1
20 38501 1 1 65 GLU HB3 H 33.014 -4.640 3.111 1.00 . A A . 65 GLU HB3 1 1
20 38502 1 1 65 GLU HG2 H 34.333 -5.169 4.813 1.00 . A A . 65 GLU HG2 1 1
20 38503 1 1 65 GLU HG3 H 33.282 -4.361 5.974 1.00 . A A . 65 GLU HG3 1 1
20 38504 1 1 65 GLU N N 31.074 -3.031 5.353 1.00 . A A . 65 GLU N 1 1
20 38505 1 1 65 GLU O O 30.072 -2.696 2.812 1.00 . A A . 65 GLU O 1 1
20 38506 1 1 65 GLU OE1 O 31.843 -6.471 6.410 1.00 . A A . 65 GLU OE1 1 1
20 38507 1 1 65 GLU OE2 O 33.533 -7.436 5.388 1.00 . A A . 65 GLU OE2 1 1
20 38508 1 1 66 GLY C C 31.866 -0.189 0.516 1.00 . A A . 66 GLY C 1 1
20 38509 1 1 66 GLY CA C 31.554 -1.655 0.742 1.00 . A A . 66 GLY CA 1 1
20 38510 1 1 66 GLY H H 33.063 -2.128 2.151 1.00 . A A . 66 GLY H 1 1
20 38511 1 1 66 GLY HA2 H 31.973 -2.229 -0.070 1.00 . A A . 66 GLY HA2 1 1
20 38512 1 1 66 GLY HA3 H 30.482 -1.787 0.749 1.00 . A A . 66 GLY HA3 1 1
20 38513 1 1 66 GLY N N 32.097 -2.150 1.994 1.00 . A A . 66 GLY N 1 1
20 38514 1 1 66 GLY O O 32.458 0.178 -0.499 1.00 . A A . 66 GLY O 1 1
20 38515 1 1 67 LEU C C 33.006 2.472 2.057 1.00 . A A . 67 LEU C 1 1
20 38516 1 1 67 LEU CA C 31.704 2.088 1.363 1.00 . A A . 67 LEU CA 1 1
20 38517 1 1 67 LEU CB C 30.537 2.864 1.976 1.00 . A A . 67 LEU CB 1 1
20 38518 1 1 67 LEU CD1 C 28.154 2.577 2.697 1.00 . A A . 67 LEU CD1 1 1
20 38519 1 1 67 LEU CD2 C 28.681 3.107 0.310 1.00 . A A . 67 LEU CD2 1 1
20 38520 1 1 67 LEU CG C 29.148 2.380 1.562 1.00 . A A . 67 LEU CG 1 1
20 38521 1 1 67 LEU H H 30.998 0.300 2.249 1.00 . A A . 67 LEU H 1 1
20 38522 1 1 67 LEU HA H 31.780 2.339 0.316 1.00 . A A . 67 LEU HA 1 1
20 38523 1 1 67 LEU HB2 H 30.614 2.798 3.052 1.00 . A A . 67 LEU HB2 1 1
20 38524 1 1 67 LEU HB3 H 30.633 3.901 1.689 1.00 . A A . 67 LEU HB3 1 1
20 38525 1 1 67 LEU HD11 H 28.481 3.391 3.325 1.00 . A A . 67 LEU HD11 1 1
20 38526 1 1 67 LEU HD12 H 28.093 1.672 3.283 1.00 . A A . 67 LEU HD12 1 1
20 38527 1 1 67 LEU HD13 H 27.181 2.806 2.287 1.00 . A A . 67 LEU HD13 1 1
20 38528 1 1 67 LEU HD21 H 28.049 3.936 0.590 1.00 . A A . 67 LEU HD21 1 1
20 38529 1 1 67 LEU HD22 H 28.125 2.426 -0.317 1.00 . A A . 67 LEU HD22 1 1
20 38530 1 1 67 LEU HD23 H 29.539 3.476 -0.232 1.00 . A A . 67 LEU HD23 1 1
20 38531 1 1 67 LEU HG H 29.193 1.323 1.338 1.00 . A A . 67 LEU HG 1 1
20 38532 1 1 67 LEU N N 31.464 0.653 1.464 1.00 . A A . 67 LEU N 1 1
20 38533 1 1 67 LEU O O 33.204 2.177 3.236 1.00 . A A . 67 LEU O 1 1
20 38534 1 1 68 SER C C 35.156 5.044 2.206 1.00 . A A . 68 SER C 1 1
20 38535 1 1 68 SER CA C 35.176 3.558 1.863 1.00 . A A . 68 SER CA 1 1
20 38536 1 1 68 SER CB C 36.299 3.269 0.865 1.00 . A A . 68 SER CB 1 1
20 38537 1 1 68 SER H H 33.677 3.340 0.385 1.00 . A A . 68 SER H 1 1
20 38538 1 1 68 SER HA H 35.356 2.994 2.767 1.00 . A A . 68 SER HA 1 1
20 38539 1 1 68 SER HB2 H 37.178 3.827 1.144 1.00 . A A . 68 SER HB2 1 1
20 38540 1 1 68 SER HB3 H 36.524 2.212 0.877 1.00 . A A . 68 SER HB3 1 1
20 38541 1 1 68 SER HG H 35.583 4.538 -0.444 1.00 . A A . 68 SER HG 1 1
20 38542 1 1 68 SER N N 33.892 3.133 1.319 1.00 . A A . 68 SER N 1 1
20 38543 1 1 68 SER O O 34.357 5.807 1.663 1.00 . A A . 68 SER O 1 1
20 38544 1 1 68 SER OG O 35.921 3.640 -0.450 1.00 . A A . 68 SER OG 1 1
20 38545 1 1 69 LYS C C 37.118 7.611 2.663 1.00 . A A . 69 LYS C 1 1
20 38546 1 1 69 LYS CA C 36.124 6.844 3.529 1.00 . A A . 69 LYS CA 1 1
20 38547 1 1 69 LYS CB C 36.533 6.935 5.000 1.00 . A A . 69 LYS CB 1 1
20 38548 1 1 69 LYS CD C 35.745 4.941 6.312 1.00 . A A . 69 LYS CD 1 1
20 38549 1 1 69 LYS CE C 34.832 4.005 5.535 1.00 . A A . 69 LYS CE 1 1
20 38550 1 1 69 LYS CG C 35.483 6.396 5.958 1.00 . A A . 69 LYS CG 1 1
20 38551 1 1 69 LYS H H 36.651 4.794 3.511 1.00 . A A . 69 LYS H 1 1
20 38552 1 1 69 LYS HA H 35.145 7.285 3.409 1.00 . A A . 69 LYS HA 1 1
20 38553 1 1 69 LYS HB2 H 37.443 6.373 5.144 1.00 . A A . 69 LYS HB2 1 1
20 38554 1 1 69 LYS HB3 H 36.717 7.971 5.247 1.00 . A A . 69 LYS HB3 1 1
20 38555 1 1 69 LYS HD2 H 36.772 4.702 6.077 1.00 . A A . 69 LYS HD2 1 1
20 38556 1 1 69 LYS HD3 H 35.575 4.801 7.369 1.00 . A A . 69 LYS HD3 1 1
20 38557 1 1 69 LYS HE2 H 33.967 3.782 6.142 1.00 . A A . 69 LYS HE2 1 1
20 38558 1 1 69 LYS HE3 H 34.518 4.500 4.629 1.00 . A A . 69 LYS HE3 1 1
20 38559 1 1 69 LYS HG2 H 35.500 6.984 6.863 1.00 . A A . 69 LYS HG2 1 1
20 38560 1 1 69 LYS HG3 H 34.511 6.475 5.494 1.00 . A A . 69 LYS HG3 1 1
20 38561 1 1 69 LYS HZ1 H 35.761 2.203 6.042 1.00 . A A . 69 LYS HZ1 1 1
20 38562 1 1 69 LYS HZ2 H 36.387 2.928 4.648 1.00 . A A . 69 LYS HZ2 1 1
20 38563 1 1 69 LYS HZ3 H 34.891 2.142 4.592 1.00 . A A . 69 LYS HZ3 1 1
20 38564 1 1 69 LYS N N 36.041 5.449 3.113 1.00 . A A . 69 LYS N 1 1
20 38565 1 1 69 LYS NZ N 35.516 2.731 5.180 1.00 . A A . 69 LYS NZ 1 1
20 38566 1 1 69 LYS O O 36.813 8.691 2.159 1.00 . A A . 69 LYS O 1 1
20 38567 1 1 70 GLU C C 38.912 7.798 0.235 1.00 . A A . 70 GLU C 1 1
20 38568 1 1 70 GLU CA C 39.349 7.676 1.693 1.00 . A A . 70 GLU CA 1 1
20 38569 1 1 70 GLU CB C 40.649 6.875 1.782 1.00 . A A . 70 GLU CB 1 1
20 38570 1 1 70 GLU CD C 42.419 5.858 3.271 1.00 . A A . 70 GLU CD 1 1
20 38571 1 1 70 GLU CG C 41.108 6.617 3.208 1.00 . A A . 70 GLU CG 1 1
20 38572 1 1 70 GLU H H 38.493 6.183 2.925 1.00 . A A . 70 GLU H 1 1
20 38573 1 1 70 GLU HA H 39.519 8.666 2.089 1.00 . A A . 70 GLU HA 1 1
20 38574 1 1 70 GLU HB2 H 40.505 5.922 1.295 1.00 . A A . 70 GLU HB2 1 1
20 38575 1 1 70 GLU HB3 H 41.429 7.418 1.268 1.00 . A A . 70 GLU HB3 1 1
20 38576 1 1 70 GLU HG2 H 41.235 7.565 3.709 1.00 . A A . 70 GLU HG2 1 1
20 38577 1 1 70 GLU HG3 H 40.350 6.040 3.717 1.00 . A A . 70 GLU HG3 1 1
20 38578 1 1 70 GLU N N 38.309 7.045 2.497 1.00 . A A . 70 GLU N 1 1
20 38579 1 1 70 GLU O O 38.108 7.002 -0.249 1.00 . A A . 70 GLU O 1 1
20 38580 1 1 70 GLU OE1 O 42.478 4.730 2.735 1.00 . A A . 70 GLU OE1 1 1
20 38581 1 1 70 GLU OE2 O 43.387 6.390 3.854 1.00 . A A . 70 GLU OE2 1 1
20 38582 1 1 71 PRO C C 39.665 7.938 -2.806 1.00 . A A . 71 PRO C 1 1
20 38583 1 1 71 PRO CA C 39.100 9.024 -1.896 1.00 . A A . 71 PRO CA 1 1
20 38584 1 1 71 PRO CB C 39.746 10.375 -2.210 1.00 . A A . 71 PRO CB 1 1
20 38585 1 1 71 PRO CD C 40.407 9.797 0.013 1.00 . A A . 71 PRO CD 1 1
20 38586 1 1 71 PRO CG C 40.868 10.493 -1.239 1.00 . A A . 71 PRO CG 1 1
20 38587 1 1 71 PRO HA H 38.031 9.091 -2.039 1.00 . A A . 71 PRO HA 1 1
20 38588 1 1 71 PRO HB2 H 40.103 10.377 -3.231 1.00 . A A . 71 PRO HB2 1 1
20 38589 1 1 71 PRO HB3 H 39.022 11.164 -2.075 1.00 . A A . 71 PRO HB3 1 1
20 38590 1 1 71 PRO HD2 H 41.238 9.313 0.504 1.00 . A A . 71 PRO HD2 1 1
20 38591 1 1 71 PRO HD3 H 39.929 10.498 0.680 1.00 . A A . 71 PRO HD3 1 1
20 38592 1 1 71 PRO HG2 H 41.749 10.009 -1.634 1.00 . A A . 71 PRO HG2 1 1
20 38593 1 1 71 PRO HG3 H 41.070 11.534 -1.035 1.00 . A A . 71 PRO HG3 1 1
20 38594 1 1 71 PRO N N 39.439 8.802 -0.487 1.00 . A A . 71 PRO N 1 1
20 38595 1 1 71 PRO O O 40.853 7.626 -2.751 1.00 . A A . 71 PRO O 1 1
20 38596 1 1 72 ALA C C 38.469 6.419 -5.887 1.00 . A A . 72 ALA C 1 1
20 38597 1 1 72 ALA CA C 39.218 6.315 -4.564 1.00 . A A . 72 ALA CA 1 1
20 38598 1 1 72 ALA CB C 38.998 4.947 -3.936 1.00 . A A . 72 ALA CB 1 1
20 38599 1 1 72 ALA H H 37.869 7.658 -3.640 1.00 . A A . 72 ALA H 1 1
20 38600 1 1 72 ALA HA H 40.275 6.433 -4.750 1.00 . A A . 72 ALA HA 1 1
20 38601 1 1 72 ALA HB1 H 39.064 5.030 -2.861 1.00 . A A . 72 ALA HB1 1 1
20 38602 1 1 72 ALA HB2 H 39.753 4.262 -4.292 1.00 . A A . 72 ALA HB2 1 1
20 38603 1 1 72 ALA HB3 H 38.020 4.580 -4.208 1.00 . A A . 72 ALA HB3 1 1
20 38604 1 1 72 ALA N N 38.804 7.367 -3.642 1.00 . A A . 72 ALA N 1 1
20 38605 1 1 72 ALA O O 39.078 6.543 -6.949 1.00 . A A . 72 ALA O 1 1
20 38606 1 1 73 GLY C C 36.501 5.256 -7.922 1.00 . A A . 73 GLY C 1 1
20 38607 1 1 73 GLY CA C 36.331 6.459 -7.015 1.00 . A A . 73 GLY CA 1 1
20 38608 1 1 73 GLY H H 36.711 6.270 -4.941 1.00 . A A . 73 GLY H 1 1
20 38609 1 1 73 GLY HA2 H 35.293 6.536 -6.729 1.00 . A A . 73 GLY HA2 1 1
20 38610 1 1 73 GLY HA3 H 36.611 7.348 -7.560 1.00 . A A . 73 GLY HA3 1 1
20 38611 1 1 73 GLY N N 37.142 6.369 -5.815 1.00 . A A . 73 GLY N 1 1
20 38612 1 1 73 GLY O O 37.474 5.167 -8.671 1.00 . A A . 73 GLY O 1 1
20 38613 1 1 74 SER C C 35.508 3.470 -10.156 1.00 . A A . 74 SER C 1 1
20 38614 1 1 74 SER CA C 35.602 3.123 -8.675 1.00 . A A . 74 SER CA 1 1
20 38615 1 1 74 SER CB C 34.469 2.171 -8.289 1.00 . A A . 74 SER CB 1 1
20 38616 1 1 74 SER H H 34.802 4.455 -7.237 1.00 . A A . 74 SER H 1 1
20 38617 1 1 74 SER HA H 36.548 2.635 -8.491 1.00 . A A . 74 SER HA 1 1
20 38618 1 1 74 SER HB2 H 34.189 2.345 -7.261 1.00 . A A . 74 SER HB2 1 1
20 38619 1 1 74 SER HB3 H 33.617 2.351 -8.928 1.00 . A A . 74 SER HB3 1 1
20 38620 1 1 74 SER HG H 35.108 0.464 -7.571 1.00 . A A . 74 SER HG 1 1
20 38621 1 1 74 SER N N 35.553 4.327 -7.854 1.00 . A A . 74 SER N 1 1
20 38622 1 1 74 SER O O 34.561 4.125 -10.591 1.00 . A A . 74 SER O 1 1
20 38623 1 1 74 SER OG O 34.868 0.818 -8.430 1.00 . A A . 74 SER OG 1 1
20 38624 1 1 75 ASP C C 36.183 2.031 -13.152 1.00 . A A . 75 ASP C 1 1
20 38625 1 1 75 ASP CA C 36.523 3.289 -12.361 1.00 . A A . 75 ASP CA 1 1
20 38626 1 1 75 ASP CB C 37.899 3.815 -12.777 1.00 . A A . 75 ASP CB 1 1
20 38627 1 1 75 ASP CG C 37.830 4.713 -13.996 1.00 . A A . 75 ASP CG 1 1
20 38628 1 1 75 ASP H H 37.222 2.508 -10.522 1.00 . A A . 75 ASP H 1 1
20 38629 1 1 75 ASP HA H 35.781 4.044 -12.573 1.00 . A A . 75 ASP HA 1 1
20 38630 1 1 75 ASP HB2 H 38.324 4.380 -11.962 1.00 . A A . 75 ASP HB2 1 1
20 38631 1 1 75 ASP HB3 H 38.543 2.978 -13.004 1.00 . A A . 75 ASP HB3 1 1
20 38632 1 1 75 ASP N N 36.495 3.026 -10.927 1.00 . A A . 75 ASP N 1 1
20 38633 1 1 75 ASP O O 37.041 1.453 -13.822 1.00 . A A . 75 ASP O 1 1
20 38634 1 1 75 ASP OD1 O 36.909 4.527 -14.820 1.00 . A A . 75 ASP OD1 1 1
20 38635 1 1 75 ASP OD2 O 38.697 5.602 -14.129 1.00 . A A . 75 ASP OD2 1 1
20 38636 1 1 76 GLU C C 32.955 0.427 -13.943 1.00 . A A . 76 GLU C 1 1
20 38637 1 1 76 GLU CA C 34.472 0.417 -13.779 1.00 . A A . 76 GLU CA 1 1
20 38638 1 1 76 GLU CB C 34.910 -0.844 -13.030 1.00 . A A . 76 GLU CB 1 1
20 38639 1 1 76 GLU CD C 37.407 -1.201 -12.890 1.00 . A A . 76 GLU CD 1 1
20 38640 1 1 76 GLU CG C 36.128 -1.519 -13.639 1.00 . A A . 76 GLU CG 1 1
20 38641 1 1 76 GLU H H 34.288 2.110 -12.521 1.00 . A A . 76 GLU H 1 1
20 38642 1 1 76 GLU HA H 34.927 0.420 -14.758 1.00 . A A . 76 GLU HA 1 1
20 38643 1 1 76 GLU HB2 H 35.146 -0.580 -12.010 1.00 . A A . 76 GLU HB2 1 1
20 38644 1 1 76 GLU HB3 H 34.095 -1.553 -13.031 1.00 . A A . 76 GLU HB3 1 1
20 38645 1 1 76 GLU HG2 H 35.977 -2.589 -13.623 1.00 . A A . 76 GLU HG2 1 1
20 38646 1 1 76 GLU HG3 H 36.234 -1.187 -14.661 1.00 . A A . 76 GLU HG3 1 1
20 38647 1 1 76 GLU N N 34.926 1.608 -13.071 1.00 . A A . 76 GLU N 1 1
20 38648 1 1 76 GLU O O 32.215 0.221 -12.981 1.00 . A A . 76 GLU O 1 1
20 38649 1 1 76 GLU OE1 O 37.333 -0.951 -11.668 1.00 . A A . 76 GLU OE1 1 1
20 38650 1 1 76 GLU OE2 O 38.483 -1.201 -13.524 1.00 . A A . 76 GLU OE2 1 1
20 38651 1 1 77 GLN C C 30.683 -0.421 -16.415 1.00 . A A . 77 GLN C 1 1
20 38652 1 1 77 GLN CA C 31.070 0.702 -15.460 1.00 . A A . 77 GLN CA 1 1
20 38653 1 1 77 GLN CB C 30.685 2.055 -16.060 1.00 . A A . 77 GLN CB 1 1
20 38654 1 1 77 GLN CD C 28.989 2.744 -14.321 1.00 . A A . 77 GLN CD 1 1
20 38655 1 1 77 GLN CG C 30.288 3.091 -15.021 1.00 . A A . 77 GLN CG 1 1
20 38656 1 1 77 GLN H H 33.138 0.823 -15.894 1.00 . A A . 77 GLN H 1 1
20 38657 1 1 77 GLN HA H 30.539 0.567 -14.530 1.00 . A A . 77 GLN HA 1 1
20 38658 1 1 77 GLN HB2 H 31.526 2.440 -16.618 1.00 . A A . 77 GLN HB2 1 1
20 38659 1 1 77 GLN HB3 H 29.852 1.913 -16.733 1.00 . A A . 77 GLN HB3 1 1
20 38660 1 1 77 GLN HE21 H 29.991 1.857 -12.850 1.00 . A A . 77 GLN HE21 1 1
20 38661 1 1 77 GLN HE22 H 28.271 1.845 -12.699 1.00 . A A . 77 GLN HE22 1 1
20 38662 1 1 77 GLN HG2 H 31.070 3.159 -14.281 1.00 . A A . 77 GLN HG2 1 1
20 38663 1 1 77 GLN HG3 H 30.171 4.048 -15.512 1.00 . A A . 77 GLN HG3 1 1
20 38664 1 1 77 GLN N N 32.500 0.667 -15.168 1.00 . A A . 77 GLN N 1 1
20 38665 1 1 77 GLN NE2 N 29.094 2.082 -13.175 1.00 . A A . 77 GLN NE2 1 1
20 38666 1 1 77 GLN O O 31.535 -0.997 -17.092 1.00 . A A . 77 GLN O 1 1
20 38667 1 1 77 GLN OE1 O 27.903 3.068 -14.803 1.00 . A A . 77 GLN OE1 1 1
20 38668 1 1 78 LYS C C 27.409 -1.579 -17.645 1.00 . A A . 78 LYS C 1 1
20 38669 1 1 78 LYS CA C 28.890 -1.782 -17.340 1.00 . A A . 78 LYS CA 1 1
20 38670 1 1 78 LYS CB C 29.107 -3.153 -16.697 1.00 . A A . 78 LYS CB 1 1
20 38671 1 1 78 LYS CD C 27.380 -4.840 -17.398 1.00 . A A . 78 LYS CD 1 1
20 38672 1 1 78 LYS CE C 26.683 -5.145 -18.714 1.00 . A A . 78 LYS CE 1 1
20 38673 1 1 78 LYS CG C 28.790 -4.317 -17.623 1.00 . A A . 78 LYS CG 1 1
20 38674 1 1 78 LYS H H 28.759 -0.234 -15.904 1.00 . A A . 78 LYS H 1 1
20 38675 1 1 78 LYS HA H 29.444 -1.738 -18.266 1.00 . A A . 78 LYS HA 1 1
20 38676 1 1 78 LYS HB2 H 30.139 -3.235 -16.391 1.00 . A A . 78 LYS HB2 1 1
20 38677 1 1 78 LYS HB3 H 28.475 -3.232 -15.824 1.00 . A A . 78 LYS HB3 1 1
20 38678 1 1 78 LYS HD2 H 27.432 -5.745 -16.812 1.00 . A A . 78 LYS HD2 1 1
20 38679 1 1 78 LYS HD3 H 26.810 -4.094 -16.863 1.00 . A A . 78 LYS HD3 1 1
20 38680 1 1 78 LYS HE2 H 26.417 -4.214 -19.190 1.00 . A A . 78 LYS HE2 1 1
20 38681 1 1 78 LYS HE3 H 27.365 -5.692 -19.349 1.00 . A A . 78 LYS HE3 1 1
20 38682 1 1 78 LYS HG2 H 28.882 -3.986 -18.645 1.00 . A A . 78 LYS HG2 1 1
20 38683 1 1 78 LYS HG3 H 29.495 -5.114 -17.435 1.00 . A A . 78 LYS HG3 1 1
20 38684 1 1 78 LYS HZ1 H 25.090 -6.290 -19.433 1.00 . A A . 78 LYS HZ1 1 1
20 38685 1 1 78 LYS HZ2 H 24.716 -5.383 -18.055 1.00 . A A . 78 LYS HZ2 1 1
20 38686 1 1 78 LYS HZ3 H 25.657 -6.781 -17.915 1.00 . A A . 78 LYS HZ3 1 1
20 38687 1 1 78 LYS N N 29.391 -0.728 -16.467 1.00 . A A . 78 LYS N 1 1
20 38688 1 1 78 LYS NZ N 25.450 -5.957 -18.515 1.00 . A A . 78 LYS NZ 1 1
20 38689 1 1 78 LYS O O 26.983 -1.669 -18.796 1.00 . A A . 78 LYS O 1 1
20 38690 1 1 79 GLN C C 24.851 0.391 -16.617 1.00 . A A . 79 GLN C 1 1
20 38691 1 1 79 GLN CA C 25.195 -1.089 -16.759 1.00 . A A . 79 GLN CA 1 1
20 38692 1 1 79 GLN CB C 24.419 -1.911 -15.728 1.00 . A A . 79 GLN CB 1 1
20 38693 1 1 79 GLN CD C 22.190 -3.040 -15.361 1.00 . A A . 79 GLN CD 1 1
20 38694 1 1 79 GLN CG C 23.318 -2.765 -16.335 1.00 . A A . 79 GLN CG 1 1
20 38695 1 1 79 GLN H H 27.027 -1.247 -15.711 1.00 . A A . 79 GLN H 1 1
20 38696 1 1 79 GLN HA H 24.918 -1.416 -17.751 1.00 . A A . 79 GLN HA 1 1
20 38697 1 1 79 GLN HB2 H 25.109 -2.565 -15.215 1.00 . A A . 79 GLN HB2 1 1
20 38698 1 1 79 GLN HB3 H 23.971 -1.241 -15.010 1.00 . A A . 79 GLN HB3 1 1
20 38699 1 1 79 GLN HE21 H 21.470 -4.456 -16.556 1.00 . A A . 79 GLN HE21 1 1
20 38700 1 1 79 GLN HE22 H 20.590 -4.190 -15.093 1.00 . A A . 79 GLN HE22 1 1
20 38701 1 1 79 GLN HG2 H 22.914 -2.250 -17.194 1.00 . A A . 79 GLN HG2 1 1
20 38702 1 1 79 GLN HG3 H 23.742 -3.707 -16.648 1.00 . A A . 79 GLN HG3 1 1
20 38703 1 1 79 GLN N N 26.629 -1.305 -16.604 1.00 . A A . 79 GLN N 1 1
20 38704 1 1 79 GLN NE2 N 21.330 -3.992 -15.704 1.00 . A A . 79 GLN NE2 1 1
20 38705 1 1 79 GLN O O 25.660 1.183 -16.133 1.00 . A A . 79 GLN O 1 1
20 38706 1 1 79 GLN OE1 O 22.092 -2.405 -14.310 1.00 . A A . 79 GLN OE1 1 1
20 38707 1 1 80 LEU C C 21.672 2.220 -16.995 1.00 . A A . 80 LEU C 1 1
20 38708 1 1 80 LEU CA C 23.195 2.141 -16.960 1.00 . A A . 80 LEU CA 1 1
20 38709 1 1 80 LEU CB C 23.786 2.959 -18.110 1.00 . A A . 80 LEU CB 1 1
20 38710 1 1 80 LEU CD1 C 23.518 3.716 -20.486 1.00 . A A . 80 LEU CD1 1 1
20 38711 1 1 80 LEU CD2 C 23.944 1.303 -19.985 1.00 . A A . 80 LEU CD2 1 1
20 38712 1 1 80 LEU CG C 23.275 2.582 -19.503 1.00 . A A . 80 LEU CG 1 1
20 38713 1 1 80 LEU H H 23.046 0.079 -17.418 1.00 . A A . 80 LEU H 1 1
20 38714 1 1 80 LEU HA H 23.544 2.549 -16.024 1.00 . A A . 80 LEU HA 1 1
20 38715 1 1 80 LEU HB2 H 23.558 4.001 -17.937 1.00 . A A . 80 LEU HB2 1 1
20 38716 1 1 80 LEU HB3 H 24.858 2.835 -18.100 1.00 . A A . 80 LEU HB3 1 1
20 38717 1 1 80 LEU HD11 H 23.022 3.495 -21.419 1.00 . A A . 80 LEU HD11 1 1
20 38718 1 1 80 LEU HD12 H 24.579 3.823 -20.658 1.00 . A A . 80 LEU HD12 1 1
20 38719 1 1 80 LEU HD13 H 23.125 4.636 -20.078 1.00 . A A . 80 LEU HD13 1 1
20 38720 1 1 80 LEU HD21 H 24.947 1.251 -19.591 1.00 . A A . 80 LEU HD21 1 1
20 38721 1 1 80 LEU HD22 H 23.981 1.301 -21.064 1.00 . A A . 80 LEU HD22 1 1
20 38722 1 1 80 LEU HD23 H 23.378 0.450 -19.642 1.00 . A A . 80 LEU HD23 1 1
20 38723 1 1 80 LEU HG H 22.210 2.405 -19.452 1.00 . A A . 80 LEU HG 1 1
20 38724 1 1 80 LEU N N 23.647 0.756 -17.041 1.00 . A A . 80 LEU N 1 1
20 38725 1 1 80 LEU O O 21.102 3.180 -17.512 1.00 . A A . 80 LEU O 1 1
20 38726 1 1 81 ARG C C 19.073 0.069 -15.457 1.00 . A A . 81 ARG C 1 1
20 38727 1 1 81 ARG CA C 19.562 1.158 -16.408 1.00 . A A . 81 ARG CA 1 1
20 38728 1 1 81 ARG CB C 18.997 0.920 -17.814 1.00 . A A . 81 ARG CB 1 1
20 38729 1 1 81 ARG CD C 19.952 -1.355 -18.311 1.00 . A A . 81 ARG CD 1 1
20 38730 1 1 81 ARG CG C 19.912 0.109 -18.721 1.00 . A A . 81 ARG CG 1 1
20 38731 1 1 81 ARG CZ C 18.502 -3.329 -18.583 1.00 . A A . 81 ARG CZ 1 1
20 38732 1 1 81 ARG H H 21.530 0.466 -16.045 1.00 . A A . 81 ARG H 1 1
20 38733 1 1 81 ARG HA H 19.211 2.113 -16.048 1.00 . A A . 81 ARG HA 1 1
20 38734 1 1 81 ARG HB2 H 18.058 0.393 -17.726 1.00 . A A . 81 ARG HB2 1 1
20 38735 1 1 81 ARG HB3 H 18.818 1.876 -18.282 1.00 . A A . 81 ARG HB3 1 1
20 38736 1 1 81 ARG HD2 H 20.691 -1.863 -18.914 1.00 . A A . 81 ARG HD2 1 1
20 38737 1 1 81 ARG HD3 H 20.234 -1.416 -17.270 1.00 . A A . 81 ARG HD3 1 1
20 38738 1 1 81 ARG HE H 17.867 -1.437 -18.554 1.00 . A A . 81 ARG HE 1 1
20 38739 1 1 81 ARG HG2 H 19.549 0.177 -19.736 1.00 . A A . 81 ARG HG2 1 1
20 38740 1 1 81 ARG HG3 H 20.911 0.517 -18.667 1.00 . A A . 81 ARG HG3 1 1
20 38741 1 1 81 ARG HH11 H 20.468 -3.757 -18.376 1.00 . A A . 81 ARG HH11 1 1
20 38742 1 1 81 ARG HH12 H 19.427 -5.127 -18.572 1.00 . A A . 81 ARG HH12 1 1
20 38743 1 1 81 ARG HH21 H 16.495 -3.237 -18.811 1.00 . A A . 81 ARG HH21 1 1
20 38744 1 1 81 ARG HH22 H 17.172 -4.832 -18.820 1.00 . A A . 81 ARG HH22 1 1
20 38745 1 1 81 ARG N N 21.020 1.204 -16.441 1.00 . A A . 81 ARG N 1 1
20 38746 1 1 81 ARG NE N 18.659 -2.010 -18.493 1.00 . A A . 81 ARG NE 1 1
20 38747 1 1 81 ARG NH1 N 19.552 -4.137 -18.504 1.00 . A A . 81 ARG NH1 1 1
20 38748 1 1 81 ARG NH2 N 17.291 -3.841 -18.752 1.00 . A A . 81 ARG NH2 1 1
20 38749 1 1 81 ARG O O 18.543 -0.956 -15.888 1.00 . A A . 81 ARG O 1 1
20 38750 1 1 82 ALA C C 17.333 -0.927 -13.235 1.00 . A A . 82 ALA C 1 1
20 38751 1 1 82 ALA CA C 18.831 -0.658 -13.147 1.00 . A A . 82 ALA CA 1 1
20 38752 1 1 82 ALA CB C 19.199 -0.155 -11.760 1.00 . A A . 82 ALA CB 1 1
20 38753 1 1 82 ALA H H 19.681 1.136 -13.880 1.00 . A A . 82 ALA H 1 1
20 38754 1 1 82 ALA HA H 19.364 -1.583 -13.321 1.00 . A A . 82 ALA HA 1 1
20 38755 1 1 82 ALA HB1 H 19.951 0.617 -11.845 1.00 . A A . 82 ALA HB1 1 1
20 38756 1 1 82 ALA HB2 H 19.589 -0.972 -11.171 1.00 . A A . 82 ALA HB2 1 1
20 38757 1 1 82 ALA HB3 H 18.321 0.250 -11.278 1.00 . A A . 82 ALA HB3 1 1
20 38758 1 1 82 ALA N N 19.254 0.300 -14.161 1.00 . A A . 82 ALA N 1 1
20 38759 1 1 82 ALA O O 16.519 -0.095 -12.838 1.00 . A A . 82 ALA O 1 1
20 38760 1 1 83 ASP C C 15.438 -3.986 -14.078 1.00 . A A . 83 ASP C 1 1
20 38761 1 1 83 ASP CA C 15.577 -2.476 -13.898 1.00 . A A . 83 ASP CA 1 1
20 38762 1 1 83 ASP CB C 14.945 -1.749 -15.088 1.00 . A A . 83 ASP CB 1 1
20 38763 1 1 83 ASP CG C 13.471 -1.466 -14.877 1.00 . A A . 83 ASP CG 1 1
20 38764 1 1 83 ASP H H 17.672 -2.719 -14.056 1.00 . A A . 83 ASP H 1 1
20 38765 1 1 83 ASP HA H 15.062 -2.184 -12.995 1.00 . A A . 83 ASP HA 1 1
20 38766 1 1 83 ASP HB2 H 15.455 -0.810 -15.238 1.00 . A A . 83 ASP HB2 1 1
20 38767 1 1 83 ASP HB3 H 15.054 -2.359 -15.973 1.00 . A A . 83 ASP HB3 1 1
20 38768 1 1 83 ASP N N 16.977 -2.097 -13.758 1.00 . A A . 83 ASP N 1 1
20 38769 1 1 83 ASP O O 15.414 -4.485 -15.203 1.00 . A A . 83 ASP O 1 1
20 38770 1 1 83 ASP OD1 O 13.149 -0.455 -14.218 1.00 . A A . 83 ASP OD1 1 1
20 38771 1 1 83 ASP OD2 O 12.639 -2.255 -15.370 1.00 . A A . 83 ASP OD2 1 1
20 38772 1 1 84 PRO C C 14.073 -6.646 -13.925 1.00 . A A . 84 PRO C 1 1
20 38773 1 1 84 PRO CA C 15.210 -6.196 -13.008 1.00 . A A . 84 PRO CA 1 1
20 38774 1 1 84 PRO CB C 14.902 -6.564 -11.555 1.00 . A A . 84 PRO CB 1 1
20 38775 1 1 84 PRO CD C 15.367 -4.221 -11.584 1.00 . A A . 84 PRO CD 1 1
20 38776 1 1 84 PRO CG C 15.501 -5.464 -10.750 1.00 . A A . 84 PRO CG 1 1
20 38777 1 1 84 PRO HA H 16.131 -6.667 -13.315 1.00 . A A . 84 PRO HA 1 1
20 38778 1 1 84 PRO HB2 H 13.832 -6.622 -11.414 1.00 . A A . 84 PRO HB2 1 1
20 38779 1 1 84 PRO HB3 H 15.355 -7.516 -11.318 1.00 . A A . 84 PRO HB3 1 1
20 38780 1 1 84 PRO HD2 H 14.446 -3.706 -11.350 1.00 . A A . 84 PRO HD2 1 1
20 38781 1 1 84 PRO HD3 H 16.214 -3.569 -11.429 1.00 . A A . 84 PRO HD3 1 1
20 38782 1 1 84 PRO HG2 H 14.960 -5.353 -9.821 1.00 . A A . 84 PRO HG2 1 1
20 38783 1 1 84 PRO HG3 H 16.543 -5.674 -10.556 1.00 . A A . 84 PRO HG3 1 1
20 38784 1 1 84 PRO N N 15.345 -4.736 -12.965 1.00 . A A . 84 PRO N 1 1
20 38785 1 1 84 PRO O O 13.003 -6.038 -13.940 1.00 . A A . 84 PRO O 1 1
20 38786 1 1 85 PRO C C 12.151 -8.970 -14.892 1.00 . A A . 85 PRO C 1 1
20 38787 1 1 85 PRO CA C 13.275 -8.244 -15.623 1.00 . A A . 85 PRO CA 1 1
20 38788 1 1 85 PRO CB C 14.062 -9.219 -16.498 1.00 . A A . 85 PRO CB 1 1
20 38789 1 1 85 PRO CD C 15.538 -8.510 -14.753 1.00 . A A . 85 PRO CD 1 1
20 38790 1 1 85 PRO CG C 15.183 -9.679 -15.631 1.00 . A A . 85 PRO CG 1 1
20 38791 1 1 85 PRO HA H 12.856 -7.461 -16.238 1.00 . A A . 85 PRO HA 1 1
20 38792 1 1 85 PRO HB2 H 13.424 -10.041 -16.792 1.00 . A A . 85 PRO HB2 1 1
20 38793 1 1 85 PRO HB3 H 14.427 -8.707 -17.376 1.00 . A A . 85 PRO HB3 1 1
20 38794 1 1 85 PRO HD2 H 15.816 -8.850 -13.766 1.00 . A A . 85 PRO HD2 1 1
20 38795 1 1 85 PRO HD3 H 16.339 -7.936 -15.195 1.00 . A A . 85 PRO HD3 1 1
20 38796 1 1 85 PRO HG2 H 14.861 -10.516 -15.029 1.00 . A A . 85 PRO HG2 1 1
20 38797 1 1 85 PRO HG3 H 16.028 -9.959 -16.242 1.00 . A A . 85 PRO HG3 1 1
20 38798 1 1 85 PRO N N 14.290 -7.721 -14.704 1.00 . A A . 85 PRO N 1 1
20 38799 1 1 85 PRO O O 12.328 -9.435 -13.766 1.00 . A A . 85 PRO O 1 1
20 38800 1 1 86 SER C C 9.991 -11.253 -15.038 1.00 . A A . 86 SER C 1 1
20 38801 1 1 86 SER CA C 9.842 -9.738 -14.951 1.00 . A A . 86 SER CA 1 1
20 38802 1 1 86 SER CB C 8.557 -9.299 -15.654 1.00 . A A . 86 SER CB 1 1
20 38803 1 1 86 SER H H 10.915 -8.676 -16.435 1.00 . A A . 86 SER H 1 1
20 38804 1 1 86 SER HA H 9.788 -9.452 -13.911 1.00 . A A . 86 SER HA 1 1
20 38805 1 1 86 SER HB2 H 7.770 -10.005 -15.435 1.00 . A A . 86 SER HB2 1 1
20 38806 1 1 86 SER HB3 H 8.271 -8.320 -15.299 1.00 . A A . 86 SER HB3 1 1
20 38807 1 1 86 SER HG H 8.920 -8.335 -17.320 1.00 . A A . 86 SER HG 1 1
20 38808 1 1 86 SER N N 10.995 -9.067 -15.540 1.00 . A A . 86 SER N 1 1
20 38809 1 1 86 SER O O 10.490 -11.780 -16.031 1.00 . A A . 86 SER O 1 1
20 38810 1 1 86 SER OG O 8.737 -9.240 -17.058 1.00 . A A . 86 SER OG 1 1
20 38811 1 1 87 THR C C 11.005 -13.904 -14.397 1.00 . A A . 87 THR C 1 1
20 38812 1 1 87 THR CA C 9.637 -13.405 -13.933 1.00 . A A . 87 THR CA 1 1
20 38813 1 1 87 THR CB C 8.530 -14.032 -14.786 1.00 . A A . 87 THR CB 1 1
20 38814 1 1 87 THR CG2 C 8.697 -13.785 -16.270 1.00 . A A . 87 THR CG2 1 1
20 38815 1 1 87 THR H H 9.169 -11.463 -13.226 1.00 . A A . 87 THR H 1 1
20 38816 1 1 87 THR HA H 9.494 -13.702 -12.905 1.00 . A A . 87 THR HA 1 1
20 38817 1 1 87 THR HB H 7.579 -13.615 -14.486 1.00 . A A . 87 THR HB 1 1
20 38818 1 1 87 THR HG1 H 7.609 -15.761 -14.828 1.00 . A A . 87 THR HG1 1 1
20 38819 1 1 87 THR HG21 H 9.723 -13.967 -16.551 1.00 . A A . 87 THR HG21 1 1
20 38820 1 1 87 THR HG22 H 8.438 -12.761 -16.496 1.00 . A A . 87 THR HG22 1 1
20 38821 1 1 87 THR HG23 H 8.049 -14.451 -16.821 1.00 . A A . 87 THR HG23 1 1
20 38822 1 1 87 THR N N 9.557 -11.946 -13.987 1.00 . A A . 87 THR N 1 1
20 38823 1 1 87 THR O O 11.948 -13.123 -14.528 1.00 . A A . 87 THR O 1 1
20 38824 1 1 87 THR OG1 O 8.480 -15.434 -14.588 1.00 . A A . 87 THR OG1 1 1
20 38825 1 1 88 ASP C C 13.403 -15.783 -13.985 1.00 . A A . 88 ASP C 1 1
20 38826 1 1 88 ASP CA C 12.354 -15.814 -15.092 1.00 . A A . 88 ASP CA 1 1
20 38827 1 1 88 ASP CB C 12.883 -15.093 -16.335 1.00 . A A . 88 ASP CB 1 1
20 38828 1 1 88 ASP CG C 13.447 -16.053 -17.363 1.00 . A A . 88 ASP CG 1 1
20 38829 1 1 88 ASP H H 10.316 -15.777 -14.519 1.00 . A A . 88 ASP H 1 1
20 38830 1 1 88 ASP HA H 12.149 -16.843 -15.345 1.00 . A A . 88 ASP HA 1 1
20 38831 1 1 88 ASP HB2 H 12.077 -14.539 -16.793 1.00 . A A . 88 ASP HB2 1 1
20 38832 1 1 88 ASP HB3 H 13.664 -14.407 -16.042 1.00 . A A . 88 ASP HB3 1 1
20 38833 1 1 88 ASP N N 11.103 -15.208 -14.643 1.00 . A A . 88 ASP N 1 1
20 38834 1 1 88 ASP O O 13.772 -16.821 -13.436 1.00 . A A . 88 ASP O 1 1
20 38835 1 1 88 ASP OD1 O 12.649 -16.713 -18.061 1.00 . A A . 88 ASP OD1 1 1
20 38836 1 1 88 ASP OD2 O 14.688 -16.146 -17.472 1.00 . A A . 88 ASP OD2 1 1
20 38837 1 1 89 LEU C C 14.347 -14.859 -11.254 1.00 . A A . 89 LEU C 1 1
20 38838 1 1 89 LEU CA C 14.886 -14.421 -12.615 1.00 . A A . 89 LEU CA 1 1
20 38839 1 1 89 LEU CB C 15.346 -12.963 -12.547 1.00 . A A . 89 LEU CB 1 1
20 38840 1 1 89 LEU CD1 C 17.811 -13.285 -12.906 1.00 . A A . 89 LEU CD1 1 1
20 38841 1 1 89 LEU CD2 C 16.281 -13.029 -14.872 1.00 . A A . 89 LEU CD2 1 1
20 38842 1 1 89 LEU CG C 16.547 -12.618 -13.431 1.00 . A A . 89 LEU CG 1 1
20 38843 1 1 89 LEU H H 13.546 -13.794 -14.131 1.00 . A A . 89 LEU H 1 1
20 38844 1 1 89 LEU HA H 15.731 -15.043 -12.871 1.00 . A A . 89 LEU HA 1 1
20 38845 1 1 89 LEU HB2 H 14.519 -12.333 -12.839 1.00 . A A . 89 LEU HB2 1 1
20 38846 1 1 89 LEU HB3 H 15.605 -12.736 -11.524 1.00 . A A . 89 LEU HB3 1 1
20 38847 1 1 89 LEU HD11 H 18.149 -14.031 -13.612 1.00 . A A . 89 LEU HD11 1 1
20 38848 1 1 89 LEU HD12 H 17.605 -13.757 -11.956 1.00 . A A . 89 LEU HD12 1 1
20 38849 1 1 89 LEU HD13 H 18.584 -12.540 -12.776 1.00 . A A . 89 LEU HD13 1 1
20 38850 1 1 89 LEU HD21 H 17.196 -12.957 -15.442 1.00 . A A . 89 LEU HD21 1 1
20 38851 1 1 89 LEU HD22 H 15.538 -12.375 -15.302 1.00 . A A . 89 LEU HD22 1 1
20 38852 1 1 89 LEU HD23 H 15.921 -14.047 -14.896 1.00 . A A . 89 LEU HD23 1 1
20 38853 1 1 89 LEU HG H 16.703 -11.549 -13.412 1.00 . A A . 89 LEU HG 1 1
20 38854 1 1 89 LEU N N 13.880 -14.586 -13.659 1.00 . A A . 89 LEU N 1 1
20 38855 1 1 89 LEU O O 15.115 -15.086 -10.319 1.00 . A A . 89 LEU O 1 1
20 38856 1 1 90 ASN C C 13.052 -16.630 -9.315 1.00 . A A . 90 ASN C 1 1
20 38857 1 1 90 ASN CA C 12.391 -15.380 -9.892 1.00 . A A . 90 ASN CA 1 1
20 38858 1 1 90 ASN CB C 10.899 -15.636 -10.111 1.00 . A A . 90 ASN CB 1 1
20 38859 1 1 90 ASN CG C 10.056 -15.179 -8.937 1.00 . A A . 90 ASN CG 1 1
20 38860 1 1 90 ASN H H 12.459 -14.774 -11.921 1.00 . A A . 90 ASN H 1 1
20 38861 1 1 90 ASN HA H 12.506 -14.570 -9.187 1.00 . A A . 90 ASN HA 1 1
20 38862 1 1 90 ASN HB2 H 10.574 -15.103 -10.992 1.00 . A A . 90 ASN HB2 1 1
20 38863 1 1 90 ASN HB3 H 10.739 -16.695 -10.256 1.00 . A A . 90 ASN HB3 1 1
20 38864 1 1 90 ASN HD21 H 10.907 -13.383 -8.994 1.00 . A A . 90 ASN HD21 1 1
20 38865 1 1 90 ASN HD22 H 9.713 -13.609 -7.766 1.00 . A A . 90 ASN HD22 1 1
20 38866 1 1 90 ASN N N 13.023 -14.973 -11.145 1.00 . A A . 90 ASN N 1 1
20 38867 1 1 90 ASN ND2 N 10.244 -13.931 -8.524 1.00 . A A . 90 ASN ND2 1 1
20 38868 1 1 90 ASN O O 13.414 -16.663 -8.138 1.00 . A A . 90 ASN O 1 1
20 38869 1 1 90 ASN OD1 O 9.245 -15.938 -8.407 1.00 . A A . 90 ASN OD1 1 1
20 38870 1 1 91 THR C C 15.275 -18.706 -9.259 1.00 . A A . 91 THR C 1 1
20 38871 1 1 91 THR CA C 13.821 -18.908 -9.704 1.00 . A A . 91 THR CA 1 1
20 38872 1 1 91 THR CB C 13.762 -19.950 -10.823 1.00 . A A . 91 THR CB 1 1
20 38873 1 1 91 THR CG2 C 14.180 -19.407 -12.171 1.00 . A A . 91 THR CG2 1 1
20 38874 1 1 91 THR H H 12.887 -17.581 -11.073 1.00 . A A . 91 THR H 1 1
20 38875 1 1 91 THR HA H 13.252 -19.273 -8.862 1.00 . A A . 91 THR HA 1 1
20 38876 1 1 91 THR HB H 12.746 -20.310 -10.912 1.00 . A A . 91 THR HB 1 1
20 38877 1 1 91 THR HG1 H 14.286 -21.829 -10.994 1.00 . A A . 91 THR HG1 1 1
20 38878 1 1 91 THR HG21 H 14.959 -20.030 -12.585 1.00 . A A . 91 THR HG21 1 1
20 38879 1 1 91 THR HG22 H 14.550 -18.399 -12.054 1.00 . A A . 91 THR HG22 1 1
20 38880 1 1 91 THR HG23 H 13.330 -19.403 -12.838 1.00 . A A . 91 THR HG23 1 1
20 38881 1 1 91 THR N N 13.205 -17.659 -10.145 1.00 . A A . 91 THR N 1 1
20 38882 1 1 91 THR O O 15.850 -19.575 -8.604 1.00 . A A . 91 THR O 1 1
20 38883 1 1 91 THR OG1 O 14.600 -21.052 -10.525 1.00 . A A . 91 THR OG1 1 1
20 38884 1 1 92 PHE C C 17.287 -16.086 -8.265 1.00 . A A . 92 PHE C 1 1
20 38885 1 1 92 PHE CA C 17.243 -17.269 -9.233 1.00 . A A . 92 PHE CA 1 1
20 38886 1 1 92 PHE CB C 18.076 -16.972 -10.487 1.00 . A A . 92 PHE CB 1 1
20 38887 1 1 92 PHE CD1 C 18.642 -19.309 -11.211 1.00 . A A . 92 PHE CD1 1 1
20 38888 1 1 92 PHE CD2 C 17.445 -17.913 -12.729 1.00 . A A . 92 PHE CD2 1 1
20 38889 1 1 92 PHE CE1 C 18.623 -20.336 -12.136 1.00 . A A . 92 PHE CE1 1 1
20 38890 1 1 92 PHE CE2 C 17.424 -18.935 -13.657 1.00 . A A . 92 PHE CE2 1 1
20 38891 1 1 92 PHE CG C 18.054 -18.087 -11.496 1.00 . A A . 92 PHE CG 1 1
20 38892 1 1 92 PHE CZ C 18.013 -20.149 -13.361 1.00 . A A . 92 PHE CZ 1 1
20 38893 1 1 92 PHE H H 15.370 -16.902 -10.126 1.00 . A A . 92 PHE H 1 1
20 38894 1 1 92 PHE HA H 17.647 -18.140 -8.738 1.00 . A A . 92 PHE HA 1 1
20 38895 1 1 92 PHE HB2 H 17.689 -16.087 -10.965 1.00 . A A . 92 PHE HB2 1 1
20 38896 1 1 92 PHE HB3 H 19.104 -16.799 -10.206 1.00 . A A . 92 PHE HB3 1 1
20 38897 1 1 92 PHE HD1 H 19.119 -19.458 -10.253 1.00 . A A . 92 PHE HD1 1 1
20 38898 1 1 92 PHE HD2 H 16.984 -16.966 -12.962 1.00 . A A . 92 PHE HD2 1 1
20 38899 1 1 92 PHE HE1 H 19.085 -21.284 -11.901 1.00 . A A . 92 PHE HE1 1 1
20 38900 1 1 92 PHE HE2 H 16.945 -18.787 -14.615 1.00 . A A . 92 PHE HE2 1 1
20 38901 1 1 92 PHE HZ H 17.997 -20.949 -14.085 1.00 . A A . 92 PHE HZ 1 1
20 38902 1 1 92 PHE N N 15.867 -17.563 -9.609 1.00 . A A . 92 PHE N 1 1
20 38903 1 1 92 PHE O O 17.131 -14.935 -8.672 1.00 . A A . 92 PHE O 1 1
20 38904 1 1 93 THR C C 18.985 -14.904 -5.675 1.00 . A A . 93 THR C 1 1
20 38905 1 1 93 THR CA C 17.548 -15.345 -5.953 1.00 . A A . 93 THR CA 1 1
20 38906 1 1 93 THR CB C 16.893 -15.843 -4.661 1.00 . A A . 93 THR CB 1 1
20 38907 1 1 93 THR CG2 C 15.444 -15.426 -4.526 1.00 . A A . 93 THR CG2 1 1
20 38908 1 1 93 THR H H 17.604 -17.320 -6.720 1.00 . A A . 93 THR H 1 1
20 38909 1 1 93 THR HA H 16.993 -14.494 -6.316 1.00 . A A . 93 THR HA 1 1
20 38910 1 1 93 THR HB H 17.433 -15.440 -3.817 1.00 . A A . 93 THR HB 1 1
20 38911 1 1 93 THR HG1 H 16.336 -17.635 -5.228 1.00 . A A . 93 THR HG1 1 1
20 38912 1 1 93 THR HG21 H 15.009 -15.308 -5.506 1.00 . A A . 93 THR HG21 1 1
20 38913 1 1 93 THR HG22 H 15.388 -14.489 -3.992 1.00 . A A . 93 THR HG22 1 1
20 38914 1 1 93 THR HG23 H 14.901 -16.184 -3.979 1.00 . A A . 93 THR HG23 1 1
20 38915 1 1 93 THR N N 17.493 -16.382 -6.982 1.00 . A A . 93 THR N 1 1
20 38916 1 1 93 THR O O 19.433 -13.875 -6.178 1.00 . A A . 93 THR O 1 1
20 38917 1 1 93 THR OG1 O 16.943 -17.257 -4.587 1.00 . A A . 93 THR OG1 1 1
20 38918 1 1 94 VAL C C 21.911 -16.634 -4.315 1.00 . A A . 94 VAL C 1 1
20 38919 1 1 94 VAL CA C 21.085 -15.366 -4.520 1.00 . A A . 94 VAL CA 1 1
20 38920 1 1 94 VAL CB C 21.165 -14.496 -3.250 1.00 . A A . 94 VAL CB 1 1
20 38921 1 1 94 VAL CG1 C 22.596 -14.047 -2.996 1.00 . A A . 94 VAL CG1 1 1
20 38922 1 1 94 VAL CG2 C 20.238 -13.296 -3.367 1.00 . A A . 94 VAL CG2 1 1
20 38923 1 1 94 VAL H H 19.287 -16.489 -4.491 1.00 . A A . 94 VAL H 1 1
20 38924 1 1 94 VAL HA H 21.510 -14.807 -5.335 1.00 . A A . 94 VAL HA 1 1
20 38925 1 1 94 VAL HB H 20.843 -15.090 -2.407 1.00 . A A . 94 VAL HB 1 1
20 38926 1 1 94 VAL HG11 H 23.073 -14.736 -2.314 1.00 . A A . 94 VAL HG11 1 1
20 38927 1 1 94 VAL HG12 H 22.592 -13.058 -2.564 1.00 . A A . 94 VAL HG12 1 1
20 38928 1 1 94 VAL HG13 H 23.138 -14.032 -3.929 1.00 . A A . 94 VAL HG13 1 1
20 38929 1 1 94 VAL HG21 H 20.523 -12.703 -4.224 1.00 . A A . 94 VAL HG21 1 1
20 38930 1 1 94 VAL HG22 H 20.312 -12.695 -2.473 1.00 . A A . 94 VAL HG22 1 1
20 38931 1 1 94 VAL HG23 H 19.220 -13.637 -3.488 1.00 . A A . 94 VAL HG23 1 1
20 38932 1 1 94 VAL N N 19.701 -15.684 -4.866 1.00 . A A . 94 VAL N 1 1
20 38933 1 1 94 VAL O O 22.928 -16.837 -4.976 1.00 . A A . 94 VAL O 1 1
20 38934 1 1 95 GLU C C 21.892 -19.766 -4.213 1.00 . A A . 95 GLU C 1 1
20 38935 1 1 95 GLU CA C 22.132 -18.741 -3.107 1.00 . A A . 95 GLU CA 1 1
20 38936 1 1 95 GLU CB C 21.654 -19.298 -1.765 1.00 . A A . 95 GLU CB 1 1
20 38937 1 1 95 GLU CD C 19.390 -18.519 -0.956 1.00 . A A . 95 GLU CD 1 1
20 38938 1 1 95 GLU CG C 20.160 -19.578 -1.721 1.00 . A A . 95 GLU CG 1 1
20 38939 1 1 95 GLU H H 20.633 -17.263 -2.920 1.00 . A A . 95 GLU H 1 1
20 38940 1 1 95 GLU HA H 23.192 -18.540 -3.045 1.00 . A A . 95 GLU HA 1 1
20 38941 1 1 95 GLU HB2 H 22.177 -20.220 -1.564 1.00 . A A . 95 GLU HB2 1 1
20 38942 1 1 95 GLU HB3 H 21.888 -18.585 -0.989 1.00 . A A . 95 GLU HB3 1 1
20 38943 1 1 95 GLU HG2 H 19.784 -19.614 -2.732 1.00 . A A . 95 GLU HG2 1 1
20 38944 1 1 95 GLU HG3 H 20.001 -20.534 -1.244 1.00 . A A . 95 GLU HG3 1 1
20 38945 1 1 95 GLU N N 21.456 -17.483 -3.405 1.00 . A A . 95 GLU N 1 1
20 38946 1 1 95 GLU O O 22.628 -20.744 -4.339 1.00 . A A . 95 GLU O 1 1
20 38947 1 1 95 GLU OE1 O 19.864 -18.105 0.123 1.00 . A A . 95 GLU OE1 1 1
20 38948 1 1 95 GLU OE2 O 18.315 -18.105 -1.436 1.00 . A A . 95 GLU OE2 1 1
20 38949 1 1 96 GLN C C 21.317 -20.135 -7.321 1.00 . A A . 96 GLN C 1 1
20 38950 1 1 96 GLN CA C 20.486 -20.433 -6.089 1.00 . A A . 96 GLN CA 1 1
20 38951 1 1 96 GLN CB C 18.998 -20.290 -6.417 1.00 . A A . 96 GLN CB 1 1
20 38952 1 1 96 GLN CD C 18.444 -22.601 -7.271 1.00 . A A . 96 GLN CD 1 1
20 38953 1 1 96 GLN CG C 18.198 -21.563 -6.194 1.00 . A A . 96 GLN CG 1 1
20 38954 1 1 96 GLN H H 20.309 -18.736 -4.855 1.00 . A A . 96 GLN H 1 1
20 38955 1 1 96 GLN HA H 20.685 -21.445 -5.770 1.00 . A A . 96 GLN HA 1 1
20 38956 1 1 96 GLN HB2 H 18.579 -19.514 -5.795 1.00 . A A . 96 GLN HB2 1 1
20 38957 1 1 96 GLN HB3 H 18.894 -20.000 -7.454 1.00 . A A . 96 GLN HB3 1 1
20 38958 1 1 96 GLN HE21 H 16.546 -23.186 -7.175 1.00 . A A . 96 GLN HE21 1 1
20 38959 1 1 96 GLN HE22 H 17.533 -24.026 -8.317 1.00 . A A . 96 GLN HE22 1 1
20 38960 1 1 96 GLN HG2 H 18.475 -21.984 -5.240 1.00 . A A . 96 GLN HG2 1 1
20 38961 1 1 96 GLN HG3 H 17.146 -21.315 -6.186 1.00 . A A . 96 GLN HG3 1 1
20 38962 1 1 96 GLN N N 20.847 -19.536 -5.001 1.00 . A A . 96 GLN N 1 1
20 38963 1 1 96 GLN NE2 N 17.403 -23.346 -7.624 1.00 . A A . 96 GLN NE2 1 1
20 38964 1 1 96 GLN O O 21.469 -20.980 -8.200 1.00 . A A . 96 GLN O 1 1
20 38965 1 1 96 GLN OE1 O 19.556 -22.732 -7.780 1.00 . A A . 96 GLN OE1 1 1
20 38966 1 1 97 LEU C C 24.034 -19.175 -8.379 1.00 . A A . 97 LEU C 1 1
20 38967 1 1 97 LEU CA C 22.673 -18.519 -8.497 1.00 . A A . 97 LEU CA 1 1
20 38968 1 1 97 LEU CB C 22.867 -16.997 -8.534 1.00 . A A . 97 LEU CB 1 1
20 38969 1 1 97 LEU CD1 C 20.439 -16.777 -7.771 1.00 . A A . 97 LEU CD1 1 1
20 38970 1 1 97 LEU CD2 C 21.999 -14.850 -7.647 1.00 . A A . 97 LEU CD2 1 1
20 38971 1 1 97 LEU CG C 21.627 -16.093 -8.426 1.00 . A A . 97 LEU CG 1 1
20 38972 1 1 97 LEU H H 21.707 -18.303 -6.638 1.00 . A A . 97 LEU H 1 1
20 38973 1 1 97 LEU HA H 22.194 -18.846 -9.406 1.00 . A A . 97 LEU HA 1 1
20 38974 1 1 97 LEU HB2 H 23.533 -16.725 -7.735 1.00 . A A . 97 LEU HB2 1 1
20 38975 1 1 97 LEU HB3 H 23.356 -16.764 -9.458 1.00 . A A . 97 LEU HB3 1 1
20 38976 1 1 97 LEU HD11 H 20.657 -16.960 -6.730 1.00 . A A . 97 LEU HD11 1 1
20 38977 1 1 97 LEU HD12 H 20.237 -17.712 -8.268 1.00 . A A . 97 LEU HD12 1 1
20 38978 1 1 97 LEU HD13 H 19.579 -16.135 -7.846 1.00 . A A . 97 LEU HD13 1 1
20 38979 1 1 97 LEU HD21 H 21.119 -14.255 -7.470 1.00 . A A . 97 LEU HD21 1 1
20 38980 1 1 97 LEU HD22 H 22.716 -14.280 -8.207 1.00 . A A . 97 LEU HD22 1 1
20 38981 1 1 97 LEU HD23 H 22.435 -15.137 -6.704 1.00 . A A . 97 LEU HD23 1 1
20 38982 1 1 97 LEU HG H 21.329 -15.784 -9.416 1.00 . A A . 97 LEU HG 1 1
20 38983 1 1 97 LEU N N 21.856 -18.927 -7.375 1.00 . A A . 97 LEU N 1 1
20 38984 1 1 97 LEU O O 24.471 -19.916 -9.259 1.00 . A A . 97 LEU O 1 1
20 38985 1 1 98 LYS C C 25.993 -20.981 -7.037 1.00 . A A . 98 LYS C 1 1
20 38986 1 1 98 LYS CA C 26.015 -19.452 -6.998 1.00 . A A . 98 LYS CA 1 1
20 38987 1 1 98 LYS CB C 26.518 -18.972 -5.635 1.00 . A A . 98 LYS CB 1 1
20 38988 1 1 98 LYS CD C 25.927 -18.673 -3.209 1.00 . A A . 98 LYS CD 1 1
20 38989 1 1 98 LYS CE C 25.552 -17.214 -3.431 1.00 . A A . 98 LYS CE 1 1
20 38990 1 1 98 LYS CG C 25.708 -19.504 -4.464 1.00 . A A . 98 LYS CG 1 1
20 38991 1 1 98 LYS H H 24.280 -18.295 -6.603 1.00 . A A . 98 LYS H 1 1
20 38992 1 1 98 LYS HA H 26.687 -19.093 -7.765 1.00 . A A . 98 LYS HA 1 1
20 38993 1 1 98 LYS HB2 H 27.542 -19.287 -5.510 1.00 . A A . 98 LYS HB2 1 1
20 38994 1 1 98 LYS HB3 H 26.476 -17.893 -5.611 1.00 . A A . 98 LYS HB3 1 1
20 38995 1 1 98 LYS HD2 H 25.318 -19.072 -2.412 1.00 . A A . 98 LYS HD2 1 1
20 38996 1 1 98 LYS HD3 H 26.969 -18.728 -2.930 1.00 . A A . 98 LYS HD3 1 1
20 38997 1 1 98 LYS HE2 H 26.457 -16.630 -3.500 1.00 . A A . 98 LYS HE2 1 1
20 38998 1 1 98 LYS HE3 H 25.002 -17.135 -4.358 1.00 . A A . 98 LYS HE3 1 1
20 38999 1 1 98 LYS HG2 H 24.660 -19.479 -4.721 1.00 . A A . 98 LYS HG2 1 1
20 39000 1 1 98 LYS HG3 H 26.007 -20.523 -4.266 1.00 . A A . 98 LYS HG3 1 1
20 39001 1 1 98 LYS HZ1 H 24.823 -17.272 -1.474 1.00 . A A . 98 LYS HZ1 1 1
20 39002 1 1 98 LYS HZ2 H 23.713 -16.673 -2.600 1.00 . A A . 98 LYS HZ2 1 1
20 39003 1 1 98 LYS HZ3 H 25.004 -15.708 -2.093 1.00 . A A . 98 LYS HZ3 1 1
20 39004 1 1 98 LYS N N 24.695 -18.897 -7.266 1.00 . A A . 98 LYS N 1 1
20 39005 1 1 98 LYS NZ N 24.714 -16.679 -2.322 1.00 . A A . 98 LYS NZ 1 1
20 39006 1 1 98 LYS O O 27.000 -21.612 -7.356 1.00 . A A . 98 LYS O 1 1
20 39007 1 1 99 ALA C C 24.380 -23.582 -8.067 1.00 . A A . 99 ALA C 1 1
20 39008 1 1 99 ALA CA C 24.719 -23.032 -6.695 1.00 . A A . 99 ALA CA 1 1
20 39009 1 1 99 ALA CB C 23.681 -23.471 -5.672 1.00 . A A . 99 ALA CB 1 1
20 39010 1 1 99 ALA H H 24.074 -21.025 -6.448 1.00 . A A . 99 ALA H 1 1
20 39011 1 1 99 ALA HA H 25.665 -23.436 -6.406 1.00 . A A . 99 ALA HA 1 1
20 39012 1 1 99 ALA HB1 H 22.760 -22.932 -5.840 1.00 . A A . 99 ALA HB1 1 1
20 39013 1 1 99 ALA HB2 H 24.044 -23.260 -4.677 1.00 . A A . 99 ALA HB2 1 1
20 39014 1 1 99 ALA HB3 H 23.502 -24.531 -5.773 1.00 . A A . 99 ALA HB3 1 1
20 39015 1 1 99 ALA N N 24.846 -21.576 -6.701 1.00 . A A . 99 ALA N 1 1
20 39016 1 1 99 ALA O O 24.775 -24.695 -8.418 1.00 . A A . 99 ALA O 1 1
20 39017 1 1 100 GLN C C 24.404 -22.899 -11.166 1.00 . A A . 100 GLN C 1 1
20 39018 1 1 100 GLN CA C 23.282 -23.207 -10.185 1.00 . A A . 100 GLN CA 1 1
20 39019 1 1 100 GLN CB C 21.988 -22.521 -10.626 1.00 . A A . 100 GLN CB 1 1
20 39020 1 1 100 GLN CD C 20.338 -24.347 -11.186 1.00 . A A . 100 GLN CD 1 1
20 39021 1 1 100 GLN CG C 20.733 -23.264 -10.201 1.00 . A A . 100 GLN CG 1 1
20 39022 1 1 100 GLN H H 23.395 -21.924 -8.501 1.00 . A A . 100 GLN H 1 1
20 39023 1 1 100 GLN HA H 23.126 -24.274 -10.171 1.00 . A A . 100 GLN HA 1 1
20 39024 1 1 100 GLN HB2 H 21.955 -21.530 -10.201 1.00 . A A . 100 GLN HB2 1 1
20 39025 1 1 100 GLN HB3 H 21.986 -22.441 -11.702 1.00 . A A . 100 GLN HB3 1 1
20 39026 1 1 100 GLN HE21 H 21.443 -25.677 -10.205 1.00 . A A . 100 GLN HE21 1 1
20 39027 1 1 100 GLN HE22 H 20.609 -26.274 -11.595 1.00 . A A . 100 GLN HE22 1 1
20 39028 1 1 100 GLN HG2 H 20.910 -23.722 -9.239 1.00 . A A . 100 GLN HG2 1 1
20 39029 1 1 100 GLN HG3 H 19.921 -22.557 -10.119 1.00 . A A . 100 GLN HG3 1 1
20 39030 1 1 100 GLN N N 23.663 -22.798 -8.840 1.00 . A A . 100 GLN N 1 1
20 39031 1 1 100 GLN NE2 N 20.849 -25.554 -10.974 1.00 . A A . 100 GLN NE2 1 1
20 39032 1 1 100 GLN O O 24.561 -23.580 -12.179 1.00 . A A . 100 GLN O 1 1
20 39033 1 1 100 GLN OE1 O 19.582 -24.102 -12.125 1.00 . A A . 100 GLN OE1 1 1
20 39034 1 1 101 LEU C C 27.399 -22.569 -11.626 1.00 . A A . 101 LEU C 1 1
20 39035 1 1 101 LEU CA C 26.315 -21.503 -11.697 1.00 . A A . 101 LEU CA 1 1
20 39036 1 1 101 LEU CB C 26.884 -20.146 -11.271 1.00 . A A . 101 LEU CB 1 1
20 39037 1 1 101 LEU CD1 C 27.499 -17.784 -11.844 1.00 . A A . 101 LEU CD1 1 1
20 39038 1 1 101 LEU CD2 C 27.391 -19.515 -13.649 1.00 . A A . 101 LEU CD2 1 1
20 39039 1 1 101 LEU CG C 26.797 -19.043 -12.328 1.00 . A A . 101 LEU CG 1 1
20 39040 1 1 101 LEU H H 25.032 -21.381 -10.023 1.00 . A A . 101 LEU H 1 1
20 39041 1 1 101 LEU HA H 25.954 -21.433 -12.712 1.00 . A A . 101 LEU HA 1 1
20 39042 1 1 101 LEU HB2 H 26.350 -19.817 -10.392 1.00 . A A . 101 LEU HB2 1 1
20 39043 1 1 101 LEU HB3 H 27.924 -20.281 -11.008 1.00 . A A . 101 LEU HB3 1 1
20 39044 1 1 101 LEU HD11 H 28.506 -17.761 -12.235 1.00 . A A . 101 LEU HD11 1 1
20 39045 1 1 101 LEU HD12 H 27.532 -17.784 -10.764 1.00 . A A . 101 LEU HD12 1 1
20 39046 1 1 101 LEU HD13 H 26.959 -16.915 -12.188 1.00 . A A . 101 LEU HD13 1 1
20 39047 1 1 101 LEU HD21 H 26.695 -19.309 -14.450 1.00 . A A . 101 LEU HD21 1 1
20 39048 1 1 101 LEU HD22 H 27.580 -20.577 -13.602 1.00 . A A . 101 LEU HD22 1 1
20 39049 1 1 101 LEU HD23 H 28.318 -18.993 -13.834 1.00 . A A . 101 LEU HD23 1 1
20 39050 1 1 101 LEU HG H 25.759 -18.799 -12.499 1.00 . A A . 101 LEU HG 1 1
20 39051 1 1 101 LEU N N 25.196 -21.880 -10.850 1.00 . A A . 101 LEU N 1 1
20 39052 1 1 101 LEU O O 27.938 -22.992 -12.646 1.00 . A A . 101 LEU O 1 1
20 39053 1 1 102 THR C C 28.367 -25.292 -10.967 1.00 . A A . 102 THR C 1 1
20 39054 1 1 102 THR CA C 28.718 -24.034 -10.193 1.00 . A A . 102 THR CA 1 1
20 39055 1 1 102 THR CB C 28.849 -24.360 -8.705 1.00 . A A . 102 THR CB 1 1
20 39056 1 1 102 THR CG2 C 30.096 -23.776 -8.080 1.00 . A A . 102 THR CG2 1 1
20 39057 1 1 102 THR H H 27.230 -22.636 -9.633 1.00 . A A . 102 THR H 1 1
20 39058 1 1 102 THR HA H 29.661 -23.655 -10.555 1.00 . A A . 102 THR HA 1 1
20 39059 1 1 102 THR HB H 28.895 -25.434 -8.584 1.00 . A A . 102 THR HB 1 1
20 39060 1 1 102 THR HG1 H 27.839 -22.943 -7.800 1.00 . A A . 102 THR HG1 1 1
20 39061 1 1 102 THR HG21 H 30.954 -24.353 -8.388 1.00 . A A . 102 THR HG21 1 1
20 39062 1 1 102 THR HG22 H 30.007 -23.805 -7.004 1.00 . A A . 102 THR HG22 1 1
20 39063 1 1 102 THR HG23 H 30.212 -22.752 -8.406 1.00 . A A . 102 THR HG23 1 1
20 39064 1 1 102 THR N N 27.705 -23.007 -10.407 1.00 . A A . 102 THR N 1 1
20 39065 1 1 102 THR O O 29.217 -25.889 -11.628 1.00 . A A . 102 THR O 1 1
20 39066 1 1 102 THR OG1 O 27.730 -23.881 -7.979 1.00 . A A . 102 THR OG1 1 1
20 39067 1 1 103 GLU C C 26.471 -26.614 -13.078 1.00 . A A . 103 GLU C 1 1
20 39068 1 1 103 GLU CA C 26.637 -26.876 -11.583 1.00 . A A . 103 GLU CA 1 1
20 39069 1 1 103 GLU CB C 25.318 -27.368 -10.983 1.00 . A A . 103 GLU CB 1 1
20 39070 1 1 103 GLU CD C 26.234 -29.390 -9.778 1.00 . A A . 103 GLU CD 1 1
20 39071 1 1 103 GLU CG C 25.253 -28.877 -10.813 1.00 . A A . 103 GLU CG 1 1
20 39072 1 1 103 GLU H H 26.472 -25.166 -10.340 1.00 . A A . 103 GLU H 1 1
20 39073 1 1 103 GLU HA H 27.385 -27.634 -11.454 1.00 . A A . 103 GLU HA 1 1
20 39074 1 1 103 GLU HB2 H 25.185 -26.912 -10.013 1.00 . A A . 103 GLU HB2 1 1
20 39075 1 1 103 GLU HB3 H 24.506 -27.064 -11.628 1.00 . A A . 103 GLU HB3 1 1
20 39076 1 1 103 GLU HG2 H 24.254 -29.149 -10.506 1.00 . A A . 103 GLU HG2 1 1
20 39077 1 1 103 GLU HG3 H 25.475 -29.342 -11.763 1.00 . A A . 103 GLU HG3 1 1
20 39078 1 1 103 GLU N N 27.105 -25.688 -10.884 1.00 . A A . 103 GLU N 1 1
20 39079 1 1 103 GLU O O 26.188 -27.528 -13.853 1.00 . A A . 103 GLU O 1 1
20 39080 1 1 103 GLU OE1 O 26.004 -29.153 -8.574 1.00 . A A . 103 GLU OE1 1 1
20 39081 1 1 103 GLU OE2 O 27.233 -30.028 -10.173 1.00 . A A . 103 GLU OE2 1 1
20 39082 1 1 104 ARG C C 27.836 -24.477 -15.448 1.00 . A A . 104 ARG C 1 1
20 39083 1 1 104 ARG CA C 26.507 -24.963 -14.870 1.00 . A A . 104 ARG CA 1 1
20 39084 1 1 104 ARG CB C 25.452 -23.864 -14.999 1.00 . A A . 104 ARG CB 1 1
20 39085 1 1 104 ARG CD C 23.953 -22.518 -16.498 1.00 . A A . 104 ARG CD 1 1
20 39086 1 1 104 ARG CG C 24.909 -23.697 -16.409 1.00 . A A . 104 ARG CG 1 1
20 39087 1 1 104 ARG CZ C 21.678 -22.102 -17.350 1.00 . A A . 104 ARG CZ 1 1
20 39088 1 1 104 ARG H H 26.862 -24.683 -12.804 1.00 . A A . 104 ARG H 1 1
20 39089 1 1 104 ARG HA H 26.180 -25.828 -15.428 1.00 . A A . 104 ARG HA 1 1
20 39090 1 1 104 ARG HB2 H 24.624 -24.097 -14.346 1.00 . A A . 104 ARG HB2 1 1
20 39091 1 1 104 ARG HB3 H 25.888 -22.925 -14.691 1.00 . A A . 104 ARG HB3 1 1
20 39092 1 1 104 ARG HD2 H 23.592 -22.288 -15.506 1.00 . A A . 104 ARG HD2 1 1
20 39093 1 1 104 ARG HD3 H 24.487 -21.665 -16.892 1.00 . A A . 104 ARG HD3 1 1
20 39094 1 1 104 ARG HE H 22.891 -23.555 -17.985 1.00 . A A . 104 ARG HE 1 1
20 39095 1 1 104 ARG HG2 H 25.734 -23.529 -17.085 1.00 . A A . 104 ARG HG2 1 1
20 39096 1 1 104 ARG HG3 H 24.385 -24.597 -16.693 1.00 . A A . 104 ARG HG3 1 1
20 39097 1 1 104 ARG HH11 H 22.275 -20.827 -15.899 1.00 . A A . 104 ARG HH11 1 1
20 39098 1 1 104 ARG HH12 H 20.680 -20.555 -16.515 1.00 . A A . 104 ARG HH12 1 1
20 39099 1 1 104 ARG HH21 H 20.793 -23.201 -18.797 1.00 . A A . 104 ARG HH21 1 1
20 39100 1 1 104 ARG HH22 H 19.837 -21.904 -18.161 1.00 . A A . 104 ARG HH22 1 1
20 39101 1 1 104 ARG N N 26.642 -25.359 -13.472 1.00 . A A . 104 ARG N 1 1
20 39102 1 1 104 ARG NE N 22.810 -22.803 -17.363 1.00 . A A . 104 ARG NE 1 1
20 39103 1 1 104 ARG NH1 N 21.533 -21.078 -16.520 1.00 . A A . 104 ARG NH1 1 1
20 39104 1 1 104 ARG NH2 N 20.688 -22.429 -18.170 1.00 . A A . 104 ARG NH2 1 1
20 39105 1 1 104 ARG O O 27.858 -23.715 -16.415 1.00 . A A . 104 ARG O 1 1
20 39106 1 1 105 GLY C C 30.831 -23.351 -14.560 1.00 . A A . 105 GLY C 1 1
20 39107 1 1 105 GLY CA C 30.253 -24.517 -15.340 1.00 . A A . 105 GLY CA 1 1
20 39108 1 1 105 GLY H H 28.870 -25.529 -14.093 1.00 . A A . 105 GLY H 1 1
20 39109 1 1 105 GLY HA2 H 30.927 -25.357 -15.262 1.00 . A A . 105 GLY HA2 1 1
20 39110 1 1 105 GLY HA3 H 30.169 -24.234 -16.378 1.00 . A A . 105 GLY HA3 1 1
20 39111 1 1 105 GLY N N 28.942 -24.922 -14.857 1.00 . A A . 105 GLY N 1 1
20 39112 1 1 105 GLY O O 32.047 -23.249 -14.397 1.00 . A A . 105 GLY O 1 1
20 39113 1 1 106 ILE C C 31.574 -20.597 -13.924 1.00 . A A . 106 ILE C 1 1
20 39114 1 1 106 ILE CA C 30.365 -21.302 -13.305 1.00 . A A . 106 ILE CA 1 1
20 39115 1 1 106 ILE CB C 30.671 -21.672 -11.835 1.00 . A A . 106 ILE CB 1 1
20 39116 1 1 106 ILE CD1 C 30.339 -20.133 -9.837 1.00 . A A . 106 ILE CD1 1 1
20 39117 1 1 106 ILE CG1 C 31.175 -20.450 -11.057 1.00 . A A . 106 ILE CG1 1 1
20 39118 1 1 106 ILE CG2 C 31.674 -22.813 -11.754 1.00 . A A . 106 ILE CG2 1 1
20 39119 1 1 106 ILE H H 29.001 -22.618 -14.246 1.00 . A A . 106 ILE H 1 1
20 39120 1 1 106 ILE HA H 29.533 -20.612 -13.301 1.00 . A A . 106 ILE HA 1 1
20 39121 1 1 106 ILE HB H 29.753 -22.011 -11.384 1.00 . A A . 106 ILE HB 1 1
20 39122 1 1 106 ILE HD11 H 29.988 -19.113 -9.897 1.00 . A A . 106 ILE HD11 1 1
20 39123 1 1 106 ILE HD12 H 30.937 -20.256 -8.947 1.00 . A A . 106 ILE HD12 1 1
20 39124 1 1 106 ILE HD13 H 29.492 -20.802 -9.796 1.00 . A A . 106 ILE HD13 1 1
20 39125 1 1 106 ILE HG12 H 32.187 -20.632 -10.727 1.00 . A A . 106 ILE HG12 1 1
20 39126 1 1 106 ILE HG13 H 31.160 -19.586 -11.704 1.00 . A A . 106 ILE HG13 1 1
20 39127 1 1 106 ILE HG21 H 31.948 -22.979 -10.723 1.00 . A A . 106 ILE HG21 1 1
20 39128 1 1 106 ILE HG22 H 32.555 -22.565 -12.324 1.00 . A A . 106 ILE HG22 1 1
20 39129 1 1 106 ILE HG23 H 31.228 -23.712 -12.155 1.00 . A A . 106 ILE HG23 1 1
20 39130 1 1 106 ILE N N 29.955 -22.473 -14.079 1.00 . A A . 106 ILE N 1 1
20 39131 1 1 106 ILE O O 32.720 -20.975 -13.684 1.00 . A A . 106 ILE O 1 1
20 39132 1 1 107 THR C C 32.346 -17.345 -14.883 1.00 . A A . 107 THR C 1 1
20 39133 1 1 107 THR CA C 32.370 -18.796 -15.356 1.00 . A A . 107 THR CA 1 1
20 39134 1 1 107 THR CB C 32.222 -18.852 -16.877 1.00 . A A . 107 THR CB 1 1
20 39135 1 1 107 THR CG2 C 30.935 -18.232 -17.377 1.00 . A A . 107 THR CG2 1 1
20 39136 1 1 107 THR H H 30.377 -19.297 -14.864 1.00 . A A . 107 THR H 1 1
20 39137 1 1 107 THR HA H 33.314 -19.239 -15.077 1.00 . A A . 107 THR HA 1 1
20 39138 1 1 107 THR HB H 32.234 -19.886 -17.191 1.00 . A A . 107 THR HB 1 1
20 39139 1 1 107 THR HG1 H 33.192 -18.237 -18.463 1.00 . A A . 107 THR HG1 1 1
20 39140 1 1 107 THR HG21 H 30.700 -18.627 -18.354 1.00 . A A . 107 THR HG21 1 1
20 39141 1 1 107 THR HG22 H 31.054 -17.160 -17.441 1.00 . A A . 107 THR HG22 1 1
20 39142 1 1 107 THR HG23 H 30.134 -18.465 -16.692 1.00 . A A . 107 THR HG23 1 1
20 39143 1 1 107 THR N N 31.308 -19.560 -14.714 1.00 . A A . 107 THR N 1 1
20 39144 1 1 107 THR O O 32.752 -16.438 -15.608 1.00 . A A . 107 THR O 1 1
20 39145 1 1 107 THR OG1 O 33.297 -18.182 -17.511 1.00 . A A . 107 THR OG1 1 1
20 39146 1 1 108 PHE C C 33.168 -15.241 -12.787 1.00 . A A . 108 PHE C 1 1
20 39147 1 1 108 PHE CA C 31.779 -15.796 -13.090 1.00 . A A . 108 PHE CA 1 1
20 39148 1 1 108 PHE CB C 30.921 -15.809 -11.818 1.00 . A A . 108 PHE CB 1 1
20 39149 1 1 108 PHE CD1 C 32.604 -17.438 -10.853 1.00 . A A . 108 PHE CD1 1 1
20 39150 1 1 108 PHE CD2 C 30.771 -16.746 -9.490 1.00 . A A . 108 PHE CD2 1 1
20 39151 1 1 108 PHE CE1 C 33.073 -18.230 -9.823 1.00 . A A . 108 PHE CE1 1 1
20 39152 1 1 108 PHE CE2 C 31.238 -17.537 -8.457 1.00 . A A . 108 PHE CE2 1 1
20 39153 1 1 108 PHE CG C 31.446 -16.684 -10.702 1.00 . A A . 108 PHE CG 1 1
20 39154 1 1 108 PHE CZ C 32.391 -18.278 -8.624 1.00 . A A . 108 PHE CZ 1 1
20 39155 1 1 108 PHE H H 31.552 -17.899 -13.132 1.00 . A A . 108 PHE H 1 1
20 39156 1 1 108 PHE HA H 31.307 -15.157 -13.821 1.00 . A A . 108 PHE HA 1 1
20 39157 1 1 108 PHE HB2 H 30.850 -14.802 -11.435 1.00 . A A . 108 PHE HB2 1 1
20 39158 1 1 108 PHE HB3 H 29.929 -16.157 -12.072 1.00 . A A . 108 PHE HB3 1 1
20 39159 1 1 108 PHE HD1 H 33.141 -17.405 -11.788 1.00 . A A . 108 PHE HD1 1 1
20 39160 1 1 108 PHE HD2 H 29.866 -16.168 -9.356 1.00 . A A . 108 PHE HD2 1 1
20 39161 1 1 108 PHE HE1 H 33.975 -18.809 -9.955 1.00 . A A . 108 PHE HE1 1 1
20 39162 1 1 108 PHE HE2 H 30.703 -17.574 -7.521 1.00 . A A . 108 PHE HE2 1 1
20 39163 1 1 108 PHE HZ H 32.757 -18.896 -7.817 1.00 . A A . 108 PHE HZ 1 1
20 39164 1 1 108 PHE N N 31.862 -17.136 -13.661 1.00 . A A . 108 PHE N 1 1
20 39165 1 1 108 PHE O O 34.179 -15.886 -13.065 1.00 . A A . 108 PHE O 1 1
20 39166 1 1 109 LYS C C 34.640 -13.273 -10.371 1.00 . A A . 109 LYS C 1 1
20 39167 1 1 109 LYS CA C 34.479 -13.402 -11.882 1.00 . A A . 109 LYS CA 1 1
20 39168 1 1 109 LYS CB C 34.566 -12.021 -12.535 1.00 . A A . 109 LYS CB 1 1
20 39169 1 1 109 LYS CD C 36.399 -10.470 -11.782 1.00 . A A . 109 LYS CD 1 1
20 39170 1 1 109 LYS CE C 37.289 -9.422 -12.431 1.00 . A A . 109 LYS CE 1 1
20 39171 1 1 109 LYS CG C 35.992 -11.549 -12.774 1.00 . A A . 109 LYS CG 1 1
20 39172 1 1 109 LYS H H 32.373 -13.574 -12.022 1.00 . A A . 109 LYS H 1 1
20 39173 1 1 109 LYS HA H 35.275 -14.021 -12.266 1.00 . A A . 109 LYS HA 1 1
20 39174 1 1 109 LYS HB2 H 34.056 -12.052 -13.485 1.00 . A A . 109 LYS HB2 1 1
20 39175 1 1 109 LYS HB3 H 34.074 -11.301 -11.895 1.00 . A A . 109 LYS HB3 1 1
20 39176 1 1 109 LYS HD2 H 35.509 -9.987 -11.405 1.00 . A A . 109 LYS HD2 1 1
20 39177 1 1 109 LYS HD3 H 36.934 -10.929 -10.965 1.00 . A A . 109 LYS HD3 1 1
20 39178 1 1 109 LYS HE2 H 37.583 -9.771 -13.410 1.00 . A A . 109 LYS HE2 1 1
20 39179 1 1 109 LYS HE3 H 36.730 -8.504 -12.531 1.00 . A A . 109 LYS HE3 1 1
20 39180 1 1 109 LYS HG2 H 36.660 -12.390 -12.668 1.00 . A A . 109 LYS HG2 1 1
20 39181 1 1 109 LYS HG3 H 36.065 -11.153 -13.775 1.00 . A A . 109 LYS HG3 1 1
20 39182 1 1 109 LYS HZ1 H 38.845 -10.039 -11.180 1.00 . A A . 109 LYS HZ1 1 1
20 39183 1 1 109 LYS HZ2 H 38.309 -8.462 -10.881 1.00 . A A . 109 LYS HZ2 1 1
20 39184 1 1 109 LYS HZ3 H 39.270 -8.785 -12.235 1.00 . A A . 109 LYS HZ3 1 1
20 39185 1 1 109 LYS N N 33.212 -14.041 -12.219 1.00 . A A . 109 LYS N 1 1
20 39186 1 1 109 LYS NZ N 38.513 -9.158 -11.625 1.00 . A A . 109 LYS NZ 1 1
20 39187 1 1 109 LYS O O 33.680 -13.438 -9.618 1.00 . A A . 109 LYS O 1 1
20 39188 1 1 110 GLN C C 35.235 -11.780 -7.879 1.00 . A A . 110 GLN C 1 1
20 39189 1 1 110 GLN CA C 36.149 -12.826 -8.512 1.00 . A A . 110 GLN CA 1 1
20 39190 1 1 110 GLN CB C 37.614 -12.433 -8.306 1.00 . A A . 110 GLN CB 1 1
20 39191 1 1 110 GLN CD C 38.982 -12.128 -6.203 1.00 . A A . 110 GLN CD 1 1
20 39192 1 1 110 GLN CG C 38.263 -13.109 -7.109 1.00 . A A . 110 GLN CG 1 1
20 39193 1 1 110 GLN H H 36.585 -12.858 -10.584 1.00 . A A . 110 GLN H 1 1
20 39194 1 1 110 GLN HA H 35.971 -13.778 -8.034 1.00 . A A . 110 GLN HA 1 1
20 39195 1 1 110 GLN HB2 H 38.173 -12.699 -9.190 1.00 . A A . 110 GLN HB2 1 1
20 39196 1 1 110 GLN HB3 H 37.672 -11.363 -8.164 1.00 . A A . 110 GLN HB3 1 1
20 39197 1 1 110 GLN HE21 H 37.421 -12.084 -4.971 1.00 . A A . 110 GLN HE21 1 1
20 39198 1 1 110 GLN HE22 H 38.763 -11.094 -4.519 1.00 . A A . 110 GLN HE22 1 1
20 39199 1 1 110 GLN HG2 H 37.497 -13.609 -6.535 1.00 . A A . 110 GLN HG2 1 1
20 39200 1 1 110 GLN HG3 H 38.976 -13.837 -7.467 1.00 . A A . 110 GLN HG3 1 1
20 39201 1 1 110 GLN N N 35.861 -12.978 -9.935 1.00 . A A . 110 GLN N 1 1
20 39202 1 1 110 GLN NE2 N 38.322 -11.728 -5.122 1.00 . A A . 110 GLN NE2 1 1
20 39203 1 1 110 GLN O O 34.964 -11.825 -6.679 1.00 . A A . 110 GLN O 1 1
20 39204 1 1 110 GLN OE1 O 40.117 -11.735 -6.472 1.00 . A A . 110 GLN OE1 1 1
20 39205 1 1 111 SER C C 32.428 -10.263 -8.143 1.00 . A A . 111 SER C 1 1
20 39206 1 1 111 SER CA C 33.878 -9.786 -8.213 1.00 . A A . 111 SER CA 1 1
20 39207 1 1 111 SER CB C 33.979 -8.560 -9.120 1.00 . A A . 111 SER CB 1 1
20 39208 1 1 111 SER H H 35.014 -10.859 -9.641 1.00 . A A . 111 SER H 1 1
20 39209 1 1 111 SER HA H 34.202 -9.513 -7.220 1.00 . A A . 111 SER HA 1 1
20 39210 1 1 111 SER HB2 H 34.128 -8.880 -10.140 1.00 . A A . 111 SER HB2 1 1
20 39211 1 1 111 SER HB3 H 33.063 -7.990 -9.054 1.00 . A A . 111 SER HB3 1 1
20 39212 1 1 111 SER HG H 35.067 -7.627 -7.785 1.00 . A A . 111 SER HG 1 1
20 39213 1 1 111 SER N N 34.763 -10.842 -8.694 1.00 . A A . 111 SER N 1 1
20 39214 1 1 111 SER O O 31.536 -9.499 -7.773 1.00 . A A . 111 SER O 1 1
20 39215 1 1 111 SER OG O 35.061 -7.728 -8.740 1.00 . A A . 111 SER OG 1 1
20 39216 1 1 112 ALA C C 30.322 -12.168 -7.040 1.00 . A A . 112 ALA C 1 1
20 39217 1 1 112 ALA CA C 30.849 -12.088 -8.468 1.00 . A A . 112 ALA CA 1 1
20 39218 1 1 112 ALA CB C 30.835 -13.465 -9.116 1.00 . A A . 112 ALA CB 1 1
20 39219 1 1 112 ALA H H 32.940 -12.091 -8.785 1.00 . A A . 112 ALA H 1 1
20 39220 1 1 112 ALA HA H 30.204 -11.440 -9.043 1.00 . A A . 112 ALA HA 1 1
20 39221 1 1 112 ALA HB1 H 31.318 -13.414 -10.081 1.00 . A A . 112 ALA HB1 1 1
20 39222 1 1 112 ALA HB2 H 29.814 -13.794 -9.241 1.00 . A A . 112 ALA HB2 1 1
20 39223 1 1 112 ALA HB3 H 31.364 -14.164 -8.486 1.00 . A A . 112 ALA HB3 1 1
20 39224 1 1 112 ALA N N 32.194 -11.526 -8.498 1.00 . A A . 112 ALA N 1 1
20 39225 1 1 112 ALA O O 30.310 -13.238 -6.432 1.00 . A A . 112 ALA O 1 1
20 39226 1 1 113 THR C C 27.948 -11.517 -5.091 1.00 . A A . 113 THR C 1 1
20 39227 1 1 113 THR CA C 29.367 -10.968 -5.153 1.00 . A A . 113 THR CA 1 1
20 39228 1 1 113 THR CB C 29.402 -9.529 -4.638 1.00 . A A . 113 THR CB 1 1
20 39229 1 1 113 THR CG2 C 30.786 -8.925 -4.681 1.00 . A A . 113 THR CG2 1 1
20 39230 1 1 113 THR H H 29.929 -10.209 -7.046 1.00 . A A . 113 THR H 1 1
20 39231 1 1 113 THR HA H 30.002 -11.577 -4.528 1.00 . A A . 113 THR HA 1 1
20 39232 1 1 113 THR HB H 29.065 -9.514 -3.612 1.00 . A A . 113 THR HB 1 1
20 39233 1 1 113 THR HG1 H 28.820 -8.715 -6.322 1.00 . A A . 113 THR HG1 1 1
20 39234 1 1 113 THR HG21 H 30.744 -7.965 -5.173 1.00 . A A . 113 THR HG21 1 1
20 39235 1 1 113 THR HG22 H 31.445 -9.583 -5.227 1.00 . A A . 113 THR HG22 1 1
20 39236 1 1 113 THR HG23 H 31.153 -8.799 -3.674 1.00 . A A . 113 THR HG23 1 1
20 39237 1 1 113 THR N N 29.891 -11.029 -6.511 1.00 . A A . 113 THR N 1 1
20 39238 1 1 113 THR O O 27.735 -12.662 -4.694 1.00 . A A . 113 THR O 1 1
20 39239 1 1 113 THR OG1 O 28.546 -8.698 -5.402 1.00 . A A . 113 THR OG1 1 1
20 39240 1 1 114 LYS C C 24.792 -10.501 -6.610 1.00 . A A . 114 LYS C 1 1
20 39241 1 1 114 LYS CA C 25.586 -11.125 -5.468 1.00 . A A . 114 LYS CA 1 1
20 39242 1 1 114 LYS CB C 24.935 -10.789 -4.124 1.00 . A A . 114 LYS CB 1 1
20 39243 1 1 114 LYS CD C 23.417 -8.795 -4.298 1.00 . A A . 114 LYS CD 1 1
20 39244 1 1 114 LYS CE C 23.019 -7.545 -3.531 1.00 . A A . 114 LYS CE 1 1
20 39245 1 1 114 LYS CG C 24.787 -9.297 -3.872 1.00 . A A . 114 LYS CG 1 1
20 39246 1 1 114 LYS H H 27.203 -9.798 -5.793 1.00 . A A . 114 LYS H 1 1
20 39247 1 1 114 LYS HA H 25.581 -12.189 -5.600 1.00 . A A . 114 LYS HA 1 1
20 39248 1 1 114 LYS HB2 H 23.954 -11.237 -4.091 1.00 . A A . 114 LYS HB2 1 1
20 39249 1 1 114 LYS HB3 H 25.539 -11.207 -3.332 1.00 . A A . 114 LYS HB3 1 1
20 39250 1 1 114 LYS HD2 H 23.440 -8.565 -5.353 1.00 . A A . 114 LYS HD2 1 1
20 39251 1 1 114 LYS HD3 H 22.687 -9.569 -4.112 1.00 . A A . 114 LYS HD3 1 1
20 39252 1 1 114 LYS HE2 H 22.102 -7.158 -3.949 1.00 . A A . 114 LYS HE2 1 1
20 39253 1 1 114 LYS HE3 H 22.859 -7.809 -2.496 1.00 . A A . 114 LYS HE3 1 1
20 39254 1 1 114 LYS HG2 H 24.917 -9.106 -2.816 1.00 . A A . 114 LYS HG2 1 1
20 39255 1 1 114 LYS HG3 H 25.545 -8.769 -4.431 1.00 . A A . 114 LYS HG3 1 1
20 39256 1 1 114 LYS HZ1 H 24.957 -6.841 -3.197 1.00 . A A . 114 LYS HZ1 1 1
20 39257 1 1 114 LYS HZ2 H 23.765 -5.648 -3.077 1.00 . A A . 114 LYS HZ2 1 1
20 39258 1 1 114 LYS HZ3 H 24.235 -6.221 -4.597 1.00 . A A . 114 LYS HZ3 1 1
20 39259 1 1 114 LYS N N 26.977 -10.700 -5.486 1.00 . A A . 114 LYS N 1 1
20 39260 1 1 114 LYS NZ N 24.067 -6.490 -3.605 1.00 . A A . 114 LYS NZ 1 1
20 39261 1 1 114 LYS O O 23.954 -11.159 -7.224 1.00 . A A . 114 LYS O 1 1
20 39262 1 1 115 ALA C C 24.979 -8.903 -9.322 1.00 . A A . 115 ALA C 1 1
20 39263 1 1 115 ALA CA C 24.364 -8.552 -7.973 1.00 . A A . 115 ALA CA 1 1
20 39264 1 1 115 ALA CB C 24.390 -7.047 -7.750 1.00 . A A . 115 ALA CB 1 1
20 39265 1 1 115 ALA H H 25.739 -8.758 -6.381 1.00 . A A . 115 ALA H 1 1
20 39266 1 1 115 ALA HA H 23.336 -8.878 -7.964 1.00 . A A . 115 ALA HA 1 1
20 39267 1 1 115 ALA HB1 H 25.258 -6.786 -7.164 1.00 . A A . 115 ALA HB1 1 1
20 39268 1 1 115 ALA HB2 H 23.497 -6.746 -7.224 1.00 . A A . 115 ALA HB2 1 1
20 39269 1 1 115 ALA HB3 H 24.435 -6.543 -8.704 1.00 . A A . 115 ALA HB3 1 1
20 39270 1 1 115 ALA N N 25.060 -9.237 -6.897 1.00 . A A . 115 ALA N 1 1
20 39271 1 1 115 ALA O O 24.325 -8.806 -10.360 1.00 . A A . 115 ALA O 1 1
20 39272 1 1 116 GLU C C 26.704 -11.136 -10.891 1.00 . A A . 116 GLU C 1 1
20 39273 1 1 116 GLU CA C 26.951 -9.679 -10.519 1.00 . A A . 116 GLU CA 1 1
20 39274 1 1 116 GLU CB C 28.451 -9.427 -10.359 1.00 . A A . 116 GLU CB 1 1
20 39275 1 1 116 GLU CD C 28.428 -6.947 -10.841 1.00 . A A . 116 GLU CD 1 1
20 39276 1 1 116 GLU CG C 28.782 -8.035 -9.847 1.00 . A A . 116 GLU CG 1 1
20 39277 1 1 116 GLU H H 26.712 -9.373 -8.436 1.00 . A A . 116 GLU H 1 1
20 39278 1 1 116 GLU HA H 26.575 -9.055 -11.314 1.00 . A A . 116 GLU HA 1 1
20 39279 1 1 116 GLU HB2 H 28.855 -10.148 -9.664 1.00 . A A . 116 GLU HB2 1 1
20 39280 1 1 116 GLU HB3 H 28.931 -9.557 -11.318 1.00 . A A . 116 GLU HB3 1 1
20 39281 1 1 116 GLU HG2 H 28.231 -7.861 -8.935 1.00 . A A . 116 GLU HG2 1 1
20 39282 1 1 116 GLU HG3 H 29.842 -7.983 -9.641 1.00 . A A . 116 GLU HG3 1 1
20 39283 1 1 116 GLU N N 26.244 -9.312 -9.298 1.00 . A A . 116 GLU N 1 1
20 39284 1 1 116 GLU O O 26.591 -11.472 -12.071 1.00 . A A . 116 GLU O 1 1
20 39285 1 1 116 GLU OE1 O 28.424 -7.233 -12.057 1.00 . A A . 116 GLU OE1 1 1
20 39286 1 1 116 GLU OE2 O 28.154 -5.810 -10.405 1.00 . A A . 116 GLU OE2 1 1
20 39287 1 1 117 LEU C C 24.917 -13.705 -10.349 1.00 . A A . 117 LEU C 1 1
20 39288 1 1 117 LEU CA C 26.397 -13.421 -10.127 1.00 . A A . 117 LEU CA 1 1
20 39289 1 1 117 LEU CB C 27.011 -14.279 -9.001 1.00 . A A . 117 LEU CB 1 1
20 39290 1 1 117 LEU CD1 C 26.999 -15.074 -6.643 1.00 . A A . 117 LEU CD1 1 1
20 39291 1 1 117 LEU CD2 C 25.205 -13.540 -7.407 1.00 . A A . 117 LEU CD2 1 1
20 39292 1 1 117 LEU CG C 26.123 -14.670 -7.817 1.00 . A A . 117 LEU CG 1 1
20 39293 1 1 117 LEU H H 26.723 -11.676 -8.964 1.00 . A A . 117 LEU H 1 1
20 39294 1 1 117 LEU HA H 26.906 -13.662 -11.052 1.00 . A A . 117 LEU HA 1 1
20 39295 1 1 117 LEU HB2 H 27.372 -15.188 -9.443 1.00 . A A . 117 LEU HB2 1 1
20 39296 1 1 117 LEU HB3 H 27.861 -13.744 -8.607 1.00 . A A . 117 LEU HB3 1 1
20 39297 1 1 117 LEU HD11 H 27.432 -16.044 -6.833 1.00 . A A . 117 LEU HD11 1 1
20 39298 1 1 117 LEU HD12 H 26.403 -15.114 -5.745 1.00 . A A . 117 LEU HD12 1 1
20 39299 1 1 117 LEU HD13 H 27.789 -14.346 -6.517 1.00 . A A . 117 LEU HD13 1 1
20 39300 1 1 117 LEU HD21 H 24.952 -13.650 -6.363 1.00 . A A . 117 LEU HD21 1 1
20 39301 1 1 117 LEU HD22 H 24.306 -13.573 -7.995 1.00 . A A . 117 LEU HD22 1 1
20 39302 1 1 117 LEU HD23 H 25.704 -12.595 -7.558 1.00 . A A . 117 LEU HD23 1 1
20 39303 1 1 117 LEU HG H 25.514 -15.522 -8.088 1.00 . A A . 117 LEU HG 1 1
20 39304 1 1 117 LEU N N 26.625 -12.000 -9.885 1.00 . A A . 117 LEU N 1 1
20 39305 1 1 117 LEU O O 24.558 -14.726 -10.935 1.00 . A A . 117 LEU O 1 1
20 39306 1 1 118 ILE C C 22.246 -12.458 -11.512 1.00 . A A . 118 ILE C 1 1
20 39307 1 1 118 ILE CA C 22.632 -12.944 -10.114 1.00 . A A . 118 ILE CA 1 1
20 39308 1 1 118 ILE CB C 21.798 -12.193 -9.040 1.00 . A A . 118 ILE CB 1 1
20 39309 1 1 118 ILE CD1 C 19.527 -12.050 -10.220 1.00 . A A . 118 ILE CD1 1 1
20 39310 1 1 118 ILE CG1 C 20.333 -12.650 -9.085 1.00 . A A . 118 ILE CG1 1 1
20 39311 1 1 118 ILE CG2 C 21.894 -10.680 -9.199 1.00 . A A . 118 ILE CG2 1 1
20 39312 1 1 118 ILE H H 24.400 -11.977 -9.475 1.00 . A A . 118 ILE H 1 1
20 39313 1 1 118 ILE HA H 22.410 -14.006 -10.037 1.00 . A A . 118 ILE HA 1 1
20 39314 1 1 118 ILE HB H 22.206 -12.442 -8.074 1.00 . A A . 118 ILE HB 1 1
20 39315 1 1 118 ILE HD11 H 19.182 -12.839 -10.871 1.00 . A A . 118 ILE HD11 1 1
20 39316 1 1 118 ILE HD12 H 20.146 -11.365 -10.780 1.00 . A A . 118 ILE HD12 1 1
20 39317 1 1 118 ILE HD13 H 18.678 -11.520 -9.816 1.00 . A A . 118 ILE HD13 1 1
20 39318 1 1 118 ILE HG12 H 20.303 -13.724 -9.194 1.00 . A A . 118 ILE HG12 1 1
20 39319 1 1 118 ILE HG13 H 19.852 -12.377 -8.156 1.00 . A A . 118 ILE HG13 1 1
20 39320 1 1 118 ILE HG21 H 21.304 -10.203 -8.429 1.00 . A A . 118 ILE HG21 1 1
20 39321 1 1 118 ILE HG22 H 21.514 -10.391 -10.167 1.00 . A A . 118 ILE HG22 1 1
20 39322 1 1 118 ILE HG23 H 22.923 -10.371 -9.102 1.00 . A A . 118 ILE HG23 1 1
20 39323 1 1 118 ILE N N 24.061 -12.785 -9.913 1.00 . A A . 118 ILE N 1 1
20 39324 1 1 118 ILE O O 21.263 -12.917 -12.091 1.00 . A A . 118 ILE O 1 1
20 39325 1 1 119 ALA C C 23.455 -11.872 -14.447 1.00 . A A . 119 ALA C 1 1
20 39326 1 1 119 ALA CA C 22.806 -10.996 -13.386 1.00 . A A . 119 ALA CA 1 1
20 39327 1 1 119 ALA CB C 23.323 -9.567 -13.481 1.00 . A A . 119 ALA CB 1 1
20 39328 1 1 119 ALA H H 23.831 -11.220 -11.553 1.00 . A A . 119 ALA H 1 1
20 39329 1 1 119 ALA HA H 21.737 -10.979 -13.550 1.00 . A A . 119 ALA HA 1 1
20 39330 1 1 119 ALA HB1 H 23.605 -9.221 -12.497 1.00 . A A . 119 ALA HB1 1 1
20 39331 1 1 119 ALA HB2 H 22.549 -8.929 -13.879 1.00 . A A . 119 ALA HB2 1 1
20 39332 1 1 119 ALA HB3 H 24.184 -9.537 -14.132 1.00 . A A . 119 ALA HB3 1 1
20 39333 1 1 119 ALA N N 23.045 -11.534 -12.053 1.00 . A A . 119 ALA N 1 1
20 39334 1 1 119 ALA O O 22.936 -12.020 -15.554 1.00 . A A . 119 ALA O 1 1
20 39335 1 1 120 LEU C C 24.451 -14.412 -15.571 1.00 . A A . 120 LEU C 1 1
20 39336 1 1 120 LEU CA C 25.343 -13.309 -15.015 1.00 . A A . 120 LEU CA 1 1
20 39337 1 1 120 LEU CB C 26.553 -13.923 -14.307 1.00 . A A . 120 LEU CB 1 1
20 39338 1 1 120 LEU CD1 C 28.995 -13.372 -14.498 1.00 . A A . 120 LEU CD1 1 1
20 39339 1 1 120 LEU CD2 C 28.123 -15.514 -15.449 1.00 . A A . 120 LEU CD2 1 1
20 39340 1 1 120 LEU CG C 27.812 -14.051 -15.170 1.00 . A A . 120 LEU CG 1 1
20 39341 1 1 120 LEU H H 24.966 -12.286 -13.202 1.00 . A A . 120 LEU H 1 1
20 39342 1 1 120 LEU HA H 25.691 -12.698 -15.834 1.00 . A A . 120 LEU HA 1 1
20 39343 1 1 120 LEU HB2 H 26.788 -13.310 -13.448 1.00 . A A . 120 LEU HB2 1 1
20 39344 1 1 120 LEU HB3 H 26.278 -14.908 -13.960 1.00 . A A . 120 LEU HB3 1 1
20 39345 1 1 120 LEU HD11 H 29.808 -13.283 -15.203 1.00 . A A . 120 LEU HD11 1 1
20 39346 1 1 120 LEU HD12 H 29.315 -13.962 -13.651 1.00 . A A . 120 LEU HD12 1 1
20 39347 1 1 120 LEU HD13 H 28.703 -12.389 -14.160 1.00 . A A . 120 LEU HD13 1 1
20 39348 1 1 120 LEU HD21 H 27.774 -16.119 -14.626 1.00 . A A . 120 LEU HD21 1 1
20 39349 1 1 120 LEU HD22 H 29.190 -15.640 -15.561 1.00 . A A . 120 LEU HD22 1 1
20 39350 1 1 120 LEU HD23 H 27.628 -15.821 -16.358 1.00 . A A . 120 LEU HD23 1 1
20 39351 1 1 120 LEU HG H 27.641 -13.558 -16.117 1.00 . A A . 120 LEU HG 1 1
20 39352 1 1 120 LEU N N 24.604 -12.449 -14.099 1.00 . A A . 120 LEU N 1 1
20 39353 1 1 120 LEU O O 24.512 -14.732 -16.758 1.00 . A A . 120 LEU O 1 1
20 39354 1 1 121 PHE C C 21.965 -15.695 -16.397 1.00 . A A . 121 PHE C 1 1
20 39355 1 1 121 PHE CA C 22.721 -16.064 -15.122 1.00 . A A . 121 PHE CA 1 1
20 39356 1 1 121 PHE CB C 21.734 -16.386 -14.003 1.00 . A A . 121 PHE CB 1 1
20 39357 1 1 121 PHE CD1 C 23.179 -17.379 -12.219 1.00 . A A . 121 PHE CD1 1 1
20 39358 1 1 121 PHE CD2 C 21.585 -18.784 -13.297 1.00 . A A . 121 PHE CD2 1 1
20 39359 1 1 121 PHE CE1 C 23.592 -18.439 -11.440 1.00 . A A . 121 PHE CE1 1 1
20 39360 1 1 121 PHE CE2 C 21.995 -19.849 -12.523 1.00 . A A . 121 PHE CE2 1 1
20 39361 1 1 121 PHE CG C 22.172 -17.539 -13.154 1.00 . A A . 121 PHE CG 1 1
20 39362 1 1 121 PHE CZ C 23.000 -19.676 -11.593 1.00 . A A . 121 PHE CZ 1 1
20 39363 1 1 121 PHE H H 23.620 -14.698 -13.767 1.00 . A A . 121 PHE H 1 1
20 39364 1 1 121 PHE HA H 23.322 -16.939 -15.319 1.00 . A A . 121 PHE HA 1 1
20 39365 1 1 121 PHE HB2 H 21.625 -15.523 -13.364 1.00 . A A . 121 PHE HB2 1 1
20 39366 1 1 121 PHE HB3 H 20.774 -16.634 -14.435 1.00 . A A . 121 PHE HB3 1 1
20 39367 1 1 121 PHE HD1 H 23.643 -16.411 -12.099 1.00 . A A . 121 PHE HD1 1 1
20 39368 1 1 121 PHE HD2 H 20.800 -18.920 -14.025 1.00 . A A . 121 PHE HD2 1 1
20 39369 1 1 121 PHE HE1 H 24.378 -18.299 -10.714 1.00 . A A . 121 PHE HE1 1 1
20 39370 1 1 121 PHE HE2 H 21.529 -20.815 -12.645 1.00 . A A . 121 PHE HE2 1 1
20 39371 1 1 121 PHE HZ H 23.326 -20.507 -10.988 1.00 . A A . 121 PHE HZ 1 1
20 39372 1 1 121 PHE N N 23.623 -14.993 -14.708 1.00 . A A . 121 PHE N 1 1
20 39373 1 1 121 PHE O O 22.064 -16.386 -17.410 1.00 . A A . 121 PHE O 1 1
20 39374 1 1 122 ALA C C 19.412 -15.193 -17.915 1.00 . A A . 122 ALA C 1 1
20 39375 1 1 122 ALA CA C 20.442 -14.146 -17.492 1.00 . A A . 122 ALA CA 1 1
20 39376 1 1 122 ALA CB C 21.371 -13.819 -18.652 1.00 . A A . 122 ALA CB 1 1
20 39377 1 1 122 ALA H H 21.171 -14.090 -15.506 1.00 . A A . 122 ALA H 1 1
20 39378 1 1 122 ALA HA H 19.924 -13.241 -17.209 1.00 . A A . 122 ALA HA 1 1
20 39379 1 1 122 ALA HB1 H 22.271 -14.408 -18.568 1.00 . A A . 122 ALA HB1 1 1
20 39380 1 1 122 ALA HB2 H 21.622 -12.769 -18.625 1.00 . A A . 122 ALA HB2 1 1
20 39381 1 1 122 ALA HB3 H 20.876 -14.047 -19.584 1.00 . A A . 122 ALA HB3 1 1
20 39382 1 1 122 ALA N N 21.211 -14.602 -16.340 1.00 . A A . 122 ALA N 1 1
20 39383 1 1 122 ALA O O 19.501 -16.356 -17.522 1.00 . A A . 122 ALA O 1 1
20 39384 1 1 123 PRO C C 17.932 -16.920 -19.912 1.00 . A A . 123 PRO C 1 1
20 39385 1 1 123 PRO CA C 17.366 -15.697 -19.199 1.00 . A A . 123 PRO CA 1 1
20 39386 1 1 123 PRO CB C 16.560 -14.836 -20.176 1.00 . A A . 123 PRO CB 1 1
20 39387 1 1 123 PRO CD C 18.237 -13.419 -19.237 1.00 . A A . 123 PRO CD 1 1
20 39388 1 1 123 PRO CG C 16.828 -13.431 -19.760 1.00 . A A . 123 PRO CG 1 1
20 39389 1 1 123 PRO HA H 16.728 -16.020 -18.389 1.00 . A A . 123 PRO HA 1 1
20 39390 1 1 123 PRO HB2 H 16.898 -15.021 -21.186 1.00 . A A . 123 PRO HB2 1 1
20 39391 1 1 123 PRO HB3 H 15.511 -15.078 -20.092 1.00 . A A . 123 PRO HB3 1 1
20 39392 1 1 123 PRO HD2 H 18.934 -13.209 -20.035 1.00 . A A . 123 PRO HD2 1 1
20 39393 1 1 123 PRO HD3 H 18.338 -12.694 -18.443 1.00 . A A . 123 PRO HD3 1 1
20 39394 1 1 123 PRO HG2 H 16.739 -12.773 -20.611 1.00 . A A . 123 PRO HG2 1 1
20 39395 1 1 123 PRO HG3 H 16.137 -13.140 -18.984 1.00 . A A . 123 PRO HG3 1 1
20 39396 1 1 123 PRO N N 18.417 -14.789 -18.724 1.00 . A A . 123 PRO N 1 1
20 39397 1 1 123 PRO O O 19.118 -16.967 -20.242 1.00 . A A . 123 PRO O 1 1
20 39398 1 1 124 ALA C C 16.273 -19.978 -21.206 1.00 . A A . 124 ALA C 1 1
20 39399 1 1 124 ALA CA C 17.484 -19.134 -20.824 1.00 . A A . 124 ALA CA 1 1
20 39400 1 1 124 ALA CB C 18.432 -19.933 -19.940 1.00 . A A . 124 ALA CB 1 1
20 39401 1 1 124 ALA H H 16.143 -17.811 -19.862 1.00 . A A . 124 ALA H 1 1
20 39402 1 1 124 ALA HA H 18.016 -18.858 -21.723 1.00 . A A . 124 ALA HA 1 1
20 39403 1 1 124 ALA HB1 H 17.903 -20.774 -19.512 1.00 . A A . 124 ALA HB1 1 1
20 39404 1 1 124 ALA HB2 H 18.803 -19.302 -19.146 1.00 . A A . 124 ALA HB2 1 1
20 39405 1 1 124 ALA HB3 H 19.259 -20.293 -20.531 1.00 . A A . 124 ALA HB3 1 1
20 39406 1 1 124 ALA N N 17.075 -17.909 -20.149 1.00 . A A . 124 ALA N 1 1
20 39407 1 1 124 ALA O O 15.339 -20.132 -20.419 1.00 . A A . 124 ALA O 1 1
20 39408 1 1 125 ASP C C 15.589 -22.821 -22.941 1.00 . A A . 125 ASP C 1 1
20 39409 1 1 125 ASP CA C 15.193 -21.349 -22.903 1.00 . A A . 125 ASP CA 1 1
20 39410 1 1 125 ASP CB C 14.758 -20.889 -24.297 1.00 . A A . 125 ASP CB 1 1
20 39411 1 1 125 ASP CG C 13.401 -21.440 -24.690 1.00 . A A . 125 ASP CG 1 1
20 39412 1 1 125 ASP H H 17.064 -20.363 -23.001 1.00 . A A . 125 ASP H 1 1
20 39413 1 1 125 ASP HA H 14.365 -21.229 -22.222 1.00 . A A . 125 ASP HA 1 1
20 39414 1 1 125 ASP HB2 H 14.706 -19.811 -24.314 1.00 . A A . 125 ASP HB2 1 1
20 39415 1 1 125 ASP HB3 H 15.485 -21.223 -25.023 1.00 . A A . 125 ASP HB3 1 1
20 39416 1 1 125 ASP N N 16.293 -20.522 -22.419 1.00 . A A . 125 ASP N 1 1
20 39417 1 1 125 ASP O O 15.063 -23.634 -22.180 1.00 . A A . 125 ASP O 1 1
20 39418 1 1 125 ASP OD1 O 12.592 -21.727 -23.782 1.00 . A A . 125 ASP OD1 1 1
20 39419 1 1 125 ASP OD2 O 13.147 -21.584 -25.904 1.00 . A A . 125 ASP OD2 1 1
20 39420 1 1 126 GLY C C 18.433 -24.642 -24.302 1.00 . A A . 126 GLY C 1 1
20 39421 1 1 126 GLY CA C 16.963 -24.535 -23.948 1.00 . A A . 126 GLY CA 1 1
20 39422 1 1 126 GLY H H 16.901 -22.470 -24.411 1.00 . A A . 126 GLY H 1 1
20 39423 1 1 126 GLY HA2 H 16.793 -25.038 -23.008 1.00 . A A . 126 GLY HA2 1 1
20 39424 1 1 126 GLY HA3 H 16.384 -25.025 -24.716 1.00 . A A . 126 GLY HA3 1 1
20 39425 1 1 126 GLY N N 16.517 -23.160 -23.830 1.00 . A A . 126 GLY N 1 1
20 39426 1 1 126 GLY O O 19.248 -23.840 -23.847 1.00 . A A . 126 GLY O 1 1
20 39427 1 1 127 GLU C C 20.267 -25.903 -27.049 1.00 . A A . 127 GLU C 1 1
20 39428 1 1 127 GLU CA C 20.155 -25.851 -25.527 1.00 . A A . 127 GLU CA 1 1
20 39429 1 1 127 GLU CB C 20.697 -27.147 -24.921 1.00 . A A . 127 GLU CB 1 1
20 39430 1 1 127 GLU CD C 22.353 -28.346 -26.404 1.00 . A A . 127 GLU CD 1 1
20 39431 1 1 127 GLU CG C 22.163 -27.399 -25.235 1.00 . A A . 127 GLU CG 1 1
20 39432 1 1 127 GLU H H 18.077 -26.245 -25.442 1.00 . A A . 127 GLU H 1 1
20 39433 1 1 127 GLU HA H 20.742 -25.021 -25.163 1.00 . A A . 127 GLU HA 1 1
20 39434 1 1 127 GLU HB2 H 20.584 -27.103 -23.848 1.00 . A A . 127 GLU HB2 1 1
20 39435 1 1 127 GLU HB3 H 20.121 -27.977 -25.302 1.00 . A A . 127 GLU HB3 1 1
20 39436 1 1 127 GLU HG2 H 22.634 -26.458 -25.475 1.00 . A A . 127 GLU HG2 1 1
20 39437 1 1 127 GLU HG3 H 22.637 -27.826 -24.363 1.00 . A A . 127 GLU HG3 1 1
20 39438 1 1 127 GLU N N 18.773 -25.639 -25.113 1.00 . A A . 127 GLU N 1 1
20 39439 1 1 127 GLU O O 19.322 -26.286 -27.738 1.00 . A A . 127 GLU O 1 1
20 39440 1 1 127 GLU OE1 O 22.012 -29.539 -26.264 1.00 . A A . 127 GLU OE1 1 1
20 39441 1 1 127 GLU OE2 O 22.845 -27.894 -27.460 1.00 . A A . 127 GLU OE2 1 1
20 39442 1 1 128 LYS C C 23.145 -25.302 -29.306 1.00 . A A . 128 LYS C 1 1
20 39443 1 1 128 LYS CA C 21.667 -25.516 -29.002 1.00 . A A . 128 LYS CA 1 1
20 39444 1 1 128 LYS CB C 20.831 -24.428 -29.680 1.00 . A A . 128 LYS CB 1 1
20 39445 1 1 128 LYS CD C 21.430 -24.402 -32.124 1.00 . A A . 128 LYS CD 1 1
20 39446 1 1 128 LYS CE C 22.003 -25.623 -32.827 1.00 . A A . 128 LYS CE 1 1
20 39447 1 1 128 LYS CG C 20.386 -24.792 -31.087 1.00 . A A . 128 LYS CG 1 1
20 39448 1 1 128 LYS H H 22.144 -25.219 -26.961 1.00 . A A . 128 LYS H 1 1
20 39449 1 1 128 LYS HA H 21.367 -26.479 -29.387 1.00 . A A . 128 LYS HA 1 1
20 39450 1 1 128 LYS HB2 H 19.951 -24.243 -29.084 1.00 . A A . 128 LYS HB2 1 1
20 39451 1 1 128 LYS HB3 H 21.416 -23.522 -29.734 1.00 . A A . 128 LYS HB3 1 1
20 39452 1 1 128 LYS HD2 H 20.971 -23.759 -32.859 1.00 . A A . 128 LYS HD2 1 1
20 39453 1 1 128 LYS HD3 H 22.233 -23.873 -31.631 1.00 . A A . 128 LYS HD3 1 1
20 39454 1 1 128 LYS HE2 H 22.795 -25.303 -33.488 1.00 . A A . 128 LYS HE2 1 1
20 39455 1 1 128 LYS HE3 H 22.405 -26.295 -32.084 1.00 . A A . 128 LYS HE3 1 1
20 39456 1 1 128 LYS HG2 H 20.222 -25.858 -31.138 1.00 . A A . 128 LYS HG2 1 1
20 39457 1 1 128 LYS HG3 H 19.463 -24.273 -31.307 1.00 . A A . 128 LYS HG3 1 1
20 39458 1 1 128 LYS HZ1 H 20.194 -25.694 -33.870 1.00 . A A . 128 LYS HZ1 1 1
20 39459 1 1 128 LYS HZ2 H 20.581 -27.134 -33.073 1.00 . A A . 128 LYS HZ2 1 1
20 39460 1 1 128 LYS HZ3 H 21.388 -26.714 -34.499 1.00 . A A . 128 LYS HZ3 1 1
20 39461 1 1 128 LYS N N 21.428 -25.513 -27.564 1.00 . A A . 128 LYS N 1 1
20 39462 1 1 128 LYS NZ N 20.969 -26.341 -33.623 1.00 . A A . 128 LYS NZ 1 1
20 39463 1 1 128 LYS O O 23.730 -26.008 -30.127 1.00 . A A . 128 LYS O 1 1
20 39464 1 1 129 SER C C 25.948 -24.251 -27.551 1.00 . A A . 129 SER C 1 1
20 39465 1 1 129 SER CA C 25.156 -24.013 -28.834 1.00 . A A . 129 SER CA 1 1
20 39466 1 1 129 SER CB C 25.324 -22.562 -29.290 1.00 . A A . 129 SER CB 1 1
20 39467 1 1 129 SER H H 23.225 -23.794 -27.995 1.00 . A A . 129 SER H 1 1
20 39468 1 1 129 SER HA H 25.535 -24.669 -29.604 1.00 . A A . 129 SER HA 1 1
20 39469 1 1 129 SER HB2 H 24.372 -22.181 -29.629 1.00 . A A . 129 SER HB2 1 1
20 39470 1 1 129 SER HB3 H 25.677 -21.964 -28.463 1.00 . A A . 129 SER HB3 1 1
20 39471 1 1 129 SER HG H 25.796 -22.543 -31.192 1.00 . A A . 129 SER HG 1 1
20 39472 1 1 129 SER N N 23.745 -24.321 -28.638 1.00 . A A . 129 SER N 1 1
20 39473 1 1 129 SER O O 27.074 -24.746 -27.588 1.00 . A A . 129 SER O 1 1
20 39474 1 1 129 SER OG O 26.257 -22.466 -30.353 1.00 . A A . 129 SER OG 1 1
20 39475 1 1 130 GLU C C 24.992 -24.526 -24.070 1.00 . A A . 130 GLU C 1 1
20 39476 1 1 130 GLU CA C 25.997 -24.072 -25.124 1.00 . A A . 130 GLU CA 1 1
20 39477 1 1 130 GLU CB C 26.664 -22.766 -24.683 1.00 . A A . 130 GLU CB 1 1
20 39478 1 1 130 GLU CD C 29.176 -22.819 -24.947 1.00 . A A . 130 GLU CD 1 1
20 39479 1 1 130 GLU CG C 28.004 -22.969 -23.996 1.00 . A A . 130 GLU CG 1 1
20 39480 1 1 130 GLU H H 24.451 -23.507 -26.454 1.00 . A A . 130 GLU H 1 1
20 39481 1 1 130 GLU HA H 26.755 -24.833 -25.233 1.00 . A A . 130 GLU HA 1 1
20 39482 1 1 130 GLU HB2 H 26.819 -22.144 -25.552 1.00 . A A . 130 GLU HB2 1 1
20 39483 1 1 130 GLU HB3 H 26.006 -22.254 -23.996 1.00 . A A . 130 GLU HB3 1 1
20 39484 1 1 130 GLU HG2 H 28.105 -22.239 -23.208 1.00 . A A . 130 GLU HG2 1 1
20 39485 1 1 130 GLU HG3 H 28.030 -23.962 -23.571 1.00 . A A . 130 GLU HG3 1 1
20 39486 1 1 130 GLU N N 25.349 -23.896 -26.418 1.00 . A A . 130 GLU N 1 1
20 39487 1 1 130 GLU O O 24.150 -23.745 -23.625 1.00 . A A . 130 GLU O 1 1
20 39488 1 1 130 GLU OE1 O 29.238 -23.579 -25.937 1.00 . A A . 130 GLU OE1 1 1
20 39489 1 1 130 GLU OE2 O 30.030 -21.941 -24.703 1.00 . A A . 130 GLU OE2 1 1
20 39490 1 1 131 ALA C C 24.291 -25.590 -21.357 1.00 . A A . 131 ALA C 1 1
20 39491 1 1 131 ALA CA C 24.184 -26.349 -22.675 1.00 . A A . 131 ALA CA 1 1
20 39492 1 1 131 ALA CB C 24.481 -27.827 -22.465 1.00 . A A . 131 ALA CB 1 1
20 39493 1 1 131 ALA H H 25.777 -26.364 -24.069 1.00 . A A . 131 ALA H 1 1
20 39494 1 1 131 ALA HA H 23.175 -26.258 -23.050 1.00 . A A . 131 ALA HA 1 1
20 39495 1 1 131 ALA HB1 H 23.603 -28.408 -22.709 1.00 . A A . 131 ALA HB1 1 1
20 39496 1 1 131 ALA HB2 H 24.750 -27.999 -21.434 1.00 . A A . 131 ALA HB2 1 1
20 39497 1 1 131 ALA HB3 H 25.298 -28.125 -23.106 1.00 . A A . 131 ALA HB3 1 1
20 39498 1 1 131 ALA N N 25.085 -25.792 -23.677 1.00 . A A . 131 ALA N 1 1
20 39499 1 1 131 ALA O O 25.318 -24.912 -21.147 1.00 . A A . 131 ALA O 1 1
20 39500 1 1 131 ALA OXT O 23.345 -25.678 -20.546 1.00 . A A . 131 ALA OXT 1 1
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